6,7-dimethoxy-2-(4-nitrophenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-(4-nitrophenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-(4-nitrophenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-(4-nitrophenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-(4-nitrophenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(4-nitrophenyl)-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-28-21-14-17-12-13-24(18-8-10-19(11-9-18)25(26)27)23(16-6-4-3-5-7-16)20(17)15-22(21)29-2/h3-11,14-15,23H,12-13H2,1-2H3