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

Systemtic Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-2H-isoquinoline CAS Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-2H-isoquinoline Traditional Name: 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-2H-isoquinoline Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(CCCC1(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H40N2O4/c1-4-21-35(28-12-7-5-8-13-28,29-14-9-6-10-15-29)22-11-23-36(30-16-18-31(19-17-30)38(39)40)32-26-34(42-3)33(41-2)25-27(32)20-24-37-36/h5-10,12-19,25-26,37H,4,11,20-24H2,1-3H3