2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C27H27N3O3/c1-18-8-7-12-30-25(31)15-21(28-27(18)30)17-29-13-11-20-14-23(32-2)24(33-3)16-22(20)26(29)19-9-5-4-6-10-19/h4-10,12,14-16,26H,11,13,17H2,1-3H3