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

Systemtic Name: 9,10-diethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-diethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-diethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-diethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-diethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-26-19-12-16-10-11-24-18(17(16)13-20(19)27-4-2)14-21(25)23-22(24)15-8-6-5-7-9-15/h5-9,12-13,18H,3-4,10-11,14H2,1-2H3