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N-[1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethyl]methanamide
N-[1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1C(CC3=CC=CC=C3)NC=O)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1C(CC3=CC=CC=C3)NC=O)OC)OC
InChI
InChI=1S/C21H26N2O3/c1-15-18-13-20(26-3)19(25-2)12-17(18)9-10-23(15)21(22-14-24)11-16-7-5-4-6-8-16/h4-8,12-15,21H,9-11H2,1-3H3,(H,22,24)
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
- 7,8-dimethoxy-1-methyl-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 7,8-dimethoxy-1-methyl-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
- 6-methoxy-1-methyl-3,4-dihydroisoquinoline hydrochloride
- 1-[4,4-bis(4-fluorophenyl)butyl]-2-(methoxymethyl)-4-(phenylmethyl)piperazine
- 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-nitrophenyl)ethanone
- 4-(2-azanyl-2-oxidanylidene-ethyl)-1-[4,4-bis(4-fluorophenyl)butyl]-4-[2,6-dimethyl-4-(propan-2-ylamino)phenyl]piperazin-4-ium-2-carboxamide hydrate
- azane; 6,7-dimethoxy-1-methyl-2-phenethyl-3,4-dihydro-1H-isoquinoline; dihydrochloride
- 6,7-dimethoxy-1-methyl-2-phenethyl-3,4-dihydro-1H-isoquinoline
- 4-(2-azanyl-2-oxidanylidene-ethyl)-1-[4,4-bis(4-fluorophenyl)butyl]-4-[2,6-dimethyl-4-(propan-2-ylamino)phenyl]piperazin-4-ium-2-carboxamide
- [4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]phenyl] ethanoate
