3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CN=C4C=CC=CN4C3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CN=C4C=CC=CN4C3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-32-21-14-18-11-13-29(24(17-8-4-3-5-9-17)19(18)15-22(21)33-2)26(31)20-16-27-23-10-6-7-12-28(23)25(20)30/h3-10,12,14-16,24H,11,13H2,1-2H3