6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=CC=C3)OC
InChI
InChI=1S/C18H20N2O3/c1-22-16-10-13-8-9-20(12-14(13)11-17(16)23-2)18(21)19-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,21)
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
- N-[3-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- N-[3-[[4-[bis(fluoranyl)methoxy]phenyl]-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]furan-2-carboxamide
- 3-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-pyridin-1-ium-3-yl-methyl]-2-methyl-1H-indole
- N-[3-[(4-methylpiperazine-1,4-diium-1-yl)-pyridin-1-ium-2-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- 7-(4-fluorophenyl)-N-methyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-ethyl-7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(4-fluorophenyl)-N-(3-methylbutyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-2-(2,5-dimethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium
- N',N'-diethyl-N-[7-(4-fluorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine
- 7-(4-fluorophenyl)-N,N-dimethyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
