2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C18H17N3O/c22-18-11-16(19-17-7-3-4-9-21(17)18)13-20-10-8-14-5-1-2-6-15(14)12-20/h1-7,9,11H,8,10,12-13H2