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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H28N2O2/c1-30-25-15-22-13-14-29-19-28(17-20-9-5-3-6-10-20)18-24(21-11-7-4-8-12-21)27(29)23(22)16-26(25)31-2/h3-12,15-16H,13-14,17-19H2,1-2H3