2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=CC2=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=CC2=O)CN3CCC4=CC=CC=C4C3

InChI

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