9,10-dimethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one

Systemtic Name: 9,10-dimethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-dimethoxy-4-(p-tolyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-dimethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-dimethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-dimethoxy-4-(p-tolyl)-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)CC3N2CCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)CC3N2CCC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C21H22N2O3/c1-13-4-6-14(7-5-13)21-22-20(24)12-17-16-11-19(26-3)18(25-2)10-15(16)8-9-23(17)21/h4-7,10-11,17H,8-9,12H2,1-3H3