(1E)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1E)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydro-2H-isoquinoline Openeye Name: (1E)-1-benzylidene-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: (1E)-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-1-(phenylmethylene)-3,4-dihydro-2H-isoquinoline IUPAC Name: (1E)-1-benzylidene-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: (1E)-1-benzal-4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CNC(=CC4=CC=CC=C4)C5=CC(=C(C=C35)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CN/C(=C/C4=CC=CC=C4)/C5=CC(=C(C=C35)OC)OC)OC

InChI

InChI=1S/C29H30N2O4/c1-32-25-13-19-10-11-30-29(20(19)14-26(25)33-2)23-17-31-24(12-18-8-6-5-7-9-18)22-16-28(35-4)27(34-3)15-21(22)23/h5-9,12-16,23,31H,10-11,17H2,1-4H3/b24-12+