7-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH+]3CCC4=CC=CC=C4C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+]3CCC4=CC=CC=C4C3)C=C1

InChI

InChI=1S/C19H19N3O/c1-14-6-7-18-20-17(10-19(23)22(18)11-14)13-21-9-8-15-4-2-3-5-16(15)12-21/h2-7,10-11H,8-9,12-13H2,1H3/p+1