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

Systemtic Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=O)N4C=CC=CC4=N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=O)N4C=CC=CC4=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H25N3O3/c1-31-22-14-19-11-13-28(17-20-15-25(30)29-12-7-6-10-24(29)27-20)26(18-8-4-3-5-9-18)21(19)16-23(22)32-2/h3-10,12,14-16,26H,11,13,17H2,1-2H3