9,10-dimethoxy-2-(4-phenylbutan-2-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(4-phenylbutan-2-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-[(1-methyl-3-phenyl-propyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(4-phenylbutan-2-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(4-phenylbutan-2-ylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-[(1-methyl-3-phenyl-propyl)amino]-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C24H27N3O3/c1-16(9-10-17-7-5-4-6-8-17)25-23-15-20-19-14-22(30-3)21(29-2)13-18(19)11-12-27(20)24(28)26-23/h4-8,13-16H,9-12H2,1-3H3,(H,25,26,28)