9,10-dimethoxy-3-(4-methylphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline

Systemtic Name: 9,10-dimethoxy-3-(4-methylphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline Openeye Name: 9,10-dimethoxy-1-phenyl-3-(p-tolyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline CAS Name: 9,10-dimethoxy-3-(4-methylphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline IUPAC Name: 9,10-dimethoxy-3-(4-methylphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline Traditional Name: 9,10-dimethoxy-1-phenyl-3-(p-tolyl)-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O2/c1-19-9-11-22(12-10-19)29-17-24(20-7-5-4-6-8-20)27-23-16-26(31-3)25(30-2)15-21(23)13-14-28(27)18-29/h4-12,15-16H,13-14,17-18H2,1-3H3