31 results found for keyword C20H25NO4
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(+-)-LAUDANOSOLINE
- CAS No.: 85-64-3
- Formula:
C20H25NO4
- Molecular Weight: 343.41700
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Synonyms:
5-(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-[1]isochinolylmethyl)-2-methoxy-phenol; 5-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-2-methoxy-phenol; DL-laudanosoline; 5-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-[1]isoquinolylmethyl)-2-methoxy-phenol; (+-)-laudanosoline; racemic laudanosoline; Laudanine; (+/-)-laudanidine; Phenol, 2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-, (±)-; dl-laudanidine; (RS)-laudanosoline; 5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenol
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Synthesis Route (5)
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Precursor and Products (7)
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NMR Spectrum
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1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-(3,4-DIMETHOXYBENZYL)ISOQUINOLINE
- CAS No.: 91790-53-3
- Formula:
C20H25NO4
- Molecular Weight: 343.41700
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Synonyms:
interbrimine; Py-Tetrahydro-papaverin; 6,7-dimethoxy-2-veratryl-1,2,3,4-tetrahydro-isoquinoline; 6,7-Dimethoxy-2-veratryl-1,2,3,4-tetrahydro-isochinolin; N-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; 1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3,4-dimethoxybenzyl)isoquinoline; 2-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Synthesis Route (9)
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Precursor and Products (20)
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NMR Spectrum
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PHENOL, 2-METHOXY-5-[(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)METHYL]-, (R)-
- CAS No.: 301-21-3
- Formula:
C20H25NO4
- Molecular Weight: 343.41700
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Synonyms:
Phenol, 2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-, (R)-
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1H NMR prediction
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(S)-1-(3,4-DIMETHOXY-BENZYL)-6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL
- CAS No.: 21040-59-5
- Formula:
C20H25NO4
- Molecular Weight: 343.41700
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Synonyms:
7-Isoquinolinol, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, (S)-; (S)-6-Methoxy-2-methyl-1-veratryl-1,2,3,4-tetrahydro-isochinolin-7-ol; (S)-6-methoxy-2-methyl-1-veratryl-1,2,3,4-tetrahydro-isoquinolin-7-ol; (S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methylisoquinolin-7-ol; Optisch aktives 6-Methoxy-2-methyl-1-veratryl-1,2,3,4-tetrahydro-isochinolin-7-ol; (S)-1-(3,4-Dimethoxy-benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol
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Precursor and Products (1)
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1H NMR prediction
![2-HYDROXY-5-[1-HYDROXY-2-[(1-METHYL-3-PHENYLPROPYL)AMINO]ETHYL]BENZOIC ACID METHYL ESTER](http://p2.molbase.net/molpic/02/14/02141196.png?238x185 "2-HYDROXY-5-[1-HYDROXY-2-[(1-METHYL-3-PHENYLPROPYL)AMINO]ETHYL]BENZOIC ACID METHYL ESTER")
![2-[(4-ETHOXYPHENYL)CARBAMOYL]-7-PROPAN-2-YLIDENEBICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID](http://p2.molbase.net/molpic/02/40/2404043.png?234x153 "2-[(4-ETHOXYPHENYL)CARBAMOYL]-7-PROPAN-2-YLIDENEBICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID")
![(2S)-2-AMINO-3-[4-(4-HYDROXY-3-PROPAN-2-YLPHENOXY)-3,5-DIMETHYLPHENYL]PROPANOIC ACID](http://p8.molbase.net/molpic/02/41/2415298.png?322x141 "(2S)-2-AMINO-3-[4-(4-HYDROXY-3-PROPAN-2-YLPHENOXY)-3,5-DIMETHYLPHENYL]PROPANOIC ACID")
![BENZYL N-[3-[2-[(2R)-1-HYDROXYPROPAN-2-YL]OXYPHENYL]PROPYL]CARBAMATE](http://p0.molbase.net/molpic/02/47/2477029.png?267x161 "BENZYL N-[3-[2-[(2R)-1-HYDROXYPROPAN-2-YL]OXYPHENYL]PROPYL]CARBAMATE")
![PHENOL, 2-METHOXY-5-[(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)METHYL]-, (R)-](http://p4.molbase.net/molpic/03/02/3021069.png?266x160 "PHENOL, 2-METHOXY-5-[(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)METHYL]-, (R)-")
