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

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C1

InChI

InChI=1S/C21H23N3O3/c1-14-4-5-20-22-17(10-21(25)24(20)11-14)13-23-7-6-15-8-18(26-2)19(27-3)9-16(15)12-23/h4-5,8-11H,6-7,12-13H2,1-3H3