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N-[4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]methanamide
N-[4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CCN1CCC3=CC=C(C=C3)NC=O)C=C(C=C2)OC
Isomeric SMILES
CC1C2=C(CCN1CCC3=CC=C(C=C3)NC=O)C=C(C=C2)OC
InChI
InChI=1S/C20H24N2O2/c1-15-20-8-7-19(24-2)13-17(20)10-12-22(15)11-9-16-3-5-18(6-4-16)21-14-23/h3-8,13-15H,9-12H2,1-2H3,(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
- 4-[(3-fluorophenyl)methyl]-3-[(4-methylpiperazin-1-yl)methyl]-1H-1,2,4-triazole-5-thione
- 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline
- 4-[[3,5-bis(fluoranyl)phenyl]methyl]-3-[(4-methylpiperazin-1-yl)methyl]-1H-1,2,4-triazole-5-thione
- 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline hydrochloride
- [6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinolin-3-yl]methanol
- 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitrophenyl)ethanone
- 6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinoline-3-carbaldehyde
- 6,7-dimethoxy-1-methyl-2-[2-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
- (E)-7-[6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 6,7-dimethoxy-1-methyl-2-[2-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
