2-(3,5-dimethylpiperidin-1-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(3,5-dimethylpiperidino)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)C

InChI

InChI=1S/C21H27N3O3/c1-13-7-14(2)12-23(11-13)20-10-17-16-9-19(27-4)18(26-3)8-15(16)5-6-24(17)21(25)22-20/h8-10,13-14H,5-7,11-12H2,1-4H3