2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-phenyl-quinazoline

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-phenyl-quinazoline Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-phenyl-quinazoline CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-phenylquinazoline IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-phenylquinazoline Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-4-phenyl-quinazoline Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4CCC5=CC(=C(C=C5C4C6=CC=CC=C6)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N4CCC5=CC(=C(C=C5C4C6=CC=CC=C6)OC)OC

InChI

InChI=1S/C32H29N3O2/c1-21-14-15-27-26(18-21)30(22-10-6-4-7-11-22)34-32(33-27)35-17-16-24-19-28(36-2)29(37-3)20-25(24)31(35)23-12-8-5-9-13-23/h4-15,18-20,31H,16-17H2,1-3H3