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

Systemtic Name: 7-methyl-2-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C20H21N3O/c1-14-7-10-19-21-17(11-20(24)23(19)12-14)13-22-15(2)8-9-16-5-3-4-6-18(16)22/h3-7,10-12,15H,8-9,13H2,1-2H3/p+1/t15-/m1/s1