(8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-naphthalen-2-yl-methanone Openeye Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-(2-naphthyl)methanone CAS Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-(2-naphthalenyl)methanone IUPAC Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-naphthalen-2-ylmethanone Traditional Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-(2-naphthyl)methanone Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](CC(CN2)C(=O)C3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC1=CC2=[N+](CC(CN2)C(=O)C3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C20H18N2O/c1-14-8-9-22-13-18(12-21-19(22)10-14)20(23)17-7-6-15-4-2-3-5-16(15)11-17/h2-11,18H,12-13H2,1H3/p+1