![N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)-5-HYDROXY-2-METHOXYBENZAMIDE](http://p0.molbase.net/molpic/02/13/02131536.png?192x159 "N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)-5-HYDROXY-2-METHOXYBENZAMIDE")
- N-(8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL)-5-HYDROXY-2-METHOXYBENZAMIDE
- CAS No.: 76352-10-8
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms:
- NMR Spectrum
- N-CYCLOHEXYL-N-(1,4-DIOXO-3-PYRROLIDIN-1-YLNAPHTHALEN-2-YL)ACETAMIDE
- CAS No.: 5213-85-4
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms: N-CYCLOHEXYL-N-(1,4-DIOXO-3-PYRROLIDIN-1-YL-NAPHTHALEN-2-YL)ACETAMIDE
- NMR Spectrum
![4-METHOXY-N-[2-(1,3,3-TRIMETHYLINDOL-1-IUM-2-YL)ETHENYL]ANILINE,ACETATE](http://p8.molbase.net/molpic/02/32/02321814.png?314x170 "4-METHOXY-N-[2-(1,3,3-TRIMETHYLINDOL-1-IUM-2-YL)ETHENYL]ANILINE,ACETATE")
- 4-METHOXY-N-[2-(1,3,3-TRIMETHYLINDOL-1-IUM-2-YL)ETHENYL]ANILINE,ACETATE
- CAS No.: 59737-02-9
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms: 2-[2-[(4-METHOXYPHENYL)AMINO]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM ACETATE
- NMR Spectrum
![2-[4-(2-METHYL-4,5-DIHYDROBENZO[1,2]CYCLOHEPTA[3,4-C][1,3]OXAZOL-10-YLIDENE)PIPERIDIN-1-YL]ETHYL ACETATE](http://p1.molbase.net/molpic/02/36/02367781.png?254x176 "2-[4-(2-METHYL-4,5-DIHYDROBENZO[1,2]CYCLOHEPTA[3,4-C][1,3]OXAZOL-10-YLIDENE)PIPERIDIN-1-YL]ETHYL ACETATE")
- 2-[4-(2-METHYL-4,5-DIHYDROBENZO[1,2]CYCLOHEPTA[3,4-C][1,3]OXAZOL-10-YLIDENE)PIPERIDIN-1-YL]ETHYL ACETATE
- CAS No.: 23598-99-4
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms:
- Synthesis Route (2)
- Precursor and Products (3)
- NMR Spectrum
![(7AS,11S,12R,13AR,13BS)-15-AMINO-11,13B-DIMETHYL-3,4,6,7,7A,8,10,11,12,13,13A,13B-DODECAHYDRO-1H,5H-12,14-(METHENO)PYRANO[4',3':1,2]AZULENO[4,5-A]INDOLIZINE-1,5-DIONE](http://p8.molbase.net/molpic/02/39/2395312.png?205x176 "(7AS,11S,12R,13AR,13BS)-15-AMINO-11,13B-DIMETHYL-3,4,6,7,7A,8,10,11,12,13,13A,13B-DODECAHYDRO-1H,5H-12,14-(METHENO)PYRANO[4',3':1,2]AZULENO[4,5-A]INDOLIZINE-1,5-DIONE")
- (7AS,11S,12R,13AR,13BS)-15-AMINO-11,13B-DIMETHYL-3,4,6,7,7A,8,10,11,12,13,13A,13B-DODECAHYDRO-1H,5H-12,14-(METHENO)PYRANO[4',3':1,2]AZULENO[4,5-A]INDOLIZINE-1,5-DIONE
- CAS No.: 1467083-10-8
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms:
- NMR Spectrum
![METHYL 6-FORMYL-2,3,4,5,11,12-HEXAHYDRO-1H,3A<SUP>1</SUP>H,6H-3A,5A-ETHANOINDOLIZINO[8,1-CD]CARBAZOLE-5-CARBOXYLATE](http://p5.molbase.net/molpic/02/39/2397353.png?188x169 "METHYL 6-FORMYL-2,3,4,5,11,12-HEXAHYDRO-1H,3A<SUP>1</SUP>H,6H-3A,5A-ETHANOINDOLIZINO[8,1-CD]CARBAZOLE-5-CARBOXYLATE")
- METHYL 6-FORMYL-2,3,4,5,11,12-HEXAHYDRO-1H,3A1H,6H-3A,5A-ETHANOINDOLIZINO[8,1-CD]CARBAZOLE-5-CARBOXYLATE
- CAS No.: 2348-67-6
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms:
- NMR Spectrum
- GEISSOSCHIZINE METHYL ETHER
- CAS No.: 60314-89-8
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms: Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-α-(methoxymethylene)-, methyl ester, (αZ,2S,3E,12bS)-; Methyl (16Z,19E)-16-(methoxymethylene)coryn-19-en-17-oate; methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
- NMR Spectrum
![ETHYL (2R)-2-[[(3S)-2-OXO-1,3,4,5-TETRAHYDRO-1-BENZAZEPIN-3-YL]AMINO]-4-PHENYLBUTANOATE](http://p6.molbase.net/molpic/02/44/2449072.png?253x174 "ETHYL (2R)-2-[[(3S)-2-OXO-1,3,4,5-TETRAHYDRO-1-BENZAZEPIN-3-YL]AMINO]-4-PHENYLBUTANOATE")
- ETHYL (2R)-2-[[(3S)-2-OXO-1,3,4,5-TETRAHYDRO-1-BENZAZEPIN-3-YL]AMINO]-4-PHENYLBUTANOATE
- CAS No.: 86499-39-0
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms:
- NMR Spectrum
- (1S,2S)-2-VINYL-1-CARBAMOYLCYCLOPROPANECARBOXYLIC ACID (S)-N-BENZYL-1-PHENYLETHYLAMINE SALT
- CAS No.: 1221174-65-7
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms:
- Precursor and Products (2)
- NMR Spectrum
- BLUE ACETYLQUININE
- CAS No.: 56652-53-0
- Formula: C22H26N2O3
- Molecular Weight: 366.45300
- Synonyms: acetylquinine; quinine acetate; (8S,9R)-9-acetoxy-6'-methoxy-cinchonan,O-acetyl-quinine; (8S,9R)-9-Acetoxy-6'-methoxy-cinchonan,O-Acetyl-chinin; quinine 9-acetate
- Precursor and Products (1)
- 1H NMR prediction
