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methyl 2-[(4-acetamidophenyl)methyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate
methyl 2-[(4-acetamidophenyl)methyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CN2CCC3=CC=CC(=C3C2)C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CN2CCC3=CC=CC(=C3C2)C(=O)OC
InChI
InChI=1S/C20H22N2O3/c1-14(23)21-17-8-6-15(7-9-17)12-22-11-10-16-4-3-5-18(19(16)13-22)20(24)25-2/h3-9H,10-13H2,1-2H3,(H,21,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(4-acetamidophenyl)methyl]-3,4-dihydro-1H-isoquinoline-6-carboxylate
- 1-[(1-bromanylnaphthalen-2-yl)methyl]-4-(4-bromophenyl)piperidin-4-ol
- 2-cyclopropyl-6-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-1H-pyrimidin-4-one
- 6-[[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-2-cyclopropyl-1H-pyrimidin-4-one
- 2-cyclopropyl-6-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1H-pyrimidin-4-one
- methyl 2-[(3S)-1-[(2-cyclopropyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]piperidin-3-yl]ethanoate
- methyl 2-[(2-cyclopropyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate
- 1-methyl-2-[(4-methylnaphthalen-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-[4-phenyl-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]piperidin-4-yl]ethanone
- 4-(4-bromophenyl)-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]piperidin-4-ol
