9,10-dimethoxy-1,3-diphenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline

Systemtic Name: 9,10-dimethoxy-1,3-diphenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline Openeye Name: 9,10-dimethoxy-1,3-diphenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline CAS Name: 9,10-dimethoxy-1,3-diphenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline IUPAC Name: 9,10-dimethoxy-1,3-diphenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline Traditional Name: 9,10-dimethoxy-1,3-diphenyl-2,4,6,7-tetrahydropyrimid[6,1-a]isoquinoline Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-29-24-15-20-13-14-27-18-28(21-11-7-4-8-12-21)17-23(19-9-5-3-6-10-19)26(27)22(20)16-25(24)30-2/h3-12,15-16H,13-14,17-18H2,1-2H3