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6,7-dimethoxy-2-[4-(4-nitrophenyl)butyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[4-(4-nitrophenyl)butyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C21H26N2O4/c1-26-20-13-17-10-12-22(15-18(17)14-21(20)27-2)11-4-3-5-16-6-8-19(9-7-16)23(24)25/h6-9,13-14H,3-5,10-12,15H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methoxy-N-[4-[2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide
- 1-(4-aminophenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanol
- N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-phenyl)-N-methyl-ethanamide
- N-[4-[[3-[2-(3,4-dimethoxyphenyl)ethylamino]propylamino]methyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide
- 3-(4-azanyl-3-ethoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
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- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-3-nitro-phenyl)ethanone
- 6,7-dimethoxy-2-[3-(3-methyl-4-nitro-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline
- N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propylsulfanyl]phenyl]-5-methylsulfanyl-9-oxidanylidene-10H-acridine-4-carboxamide
