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

Systemtic Name: 9,10-dimethoxy-3-(4-methoxyphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline Openeye Name: 9,10-dimethoxy-3-(4-methoxyphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline CAS Name: 9,10-dimethoxy-3-(4-methoxyphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline IUPAC Name: 9,10-dimethoxy-3-(4-methoxyphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline Traditional Name: 9,10-dimethoxy-3-(4-methoxyphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C3C4=CC(=C(C=C4CCN3C2)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3/c1-30-22-11-9-21(10-12-22)29-17-24(19-7-5-4-6-8-19)27-23-16-26(32-3)25(31-2)15-20(23)13-14-28(27)18-29/h4-12,15-16H,13-14,17-18H2,1-3H3