6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)N)CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)C(=O)N)CCC3=CC=CC=C3)OC
InChI
InChI=1S/C20H24N2O3/c1-24-18-12-15-10-11-22(20(21)23)17(16(15)13-19(18)25-2)9-8-14-6-4-3-5-7-14/h3-7,12-13,17H,8-11H2,1-2H3,(H2,21,23)
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
- 1-[1-(2,2-diphenylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 4-(5-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
- N-(5-cyclohexyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide
- N-[5-(cyclopenten-1-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- (2S)-1-[[(3S)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]pyrrolidine-2-carbonitrile
- (3S,8aS)-6-[[(2S)-2-azanylpropanoyl]amino]-N-(diphenylmethyl)-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide chloride
- (3S,8aS)-6-[[(2S)-2-azanylpropanoyl]amino]-N-(diphenylmethyl)-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide
- N-[(3-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamine
- 3-azanyl-N-[(2R)-1-[4-[2-[1-[[(1R,2R)-2-azanylcyclohexyl]amino]ethyl]phenyl]piperazin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]propanamide
- 5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-oxidanyl-2,3-dihydropyran-4-one
