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

Systemtic Name: 9,10-diethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-diethoxy-4-(p-tolyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-diethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-diethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-diethoxy-4-(p-tolyl)-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3CC(=O)N=C(N3CCC2=C1)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C3CC(=O)N=C(N3CCC2=C1)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C23H26N2O3/c1-4-27-20-12-17-10-11-25-19(18(17)13-21(20)28-5-2)14-22(26)24-23(25)16-8-6-15(3)7-9-16/h6-9,12-13,19H,4-5,10-11,14H2,1-3H3