2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-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=C[N+]2=C(C=C1)NC(=CC2=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

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

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