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

Systemtic Name: (6-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-naphthalen-2-yl-methanone Openeye Name: (6-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-(2-naphthyl)methanone CAS Name: (6-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-(2-naphthalenyl)methanone IUPAC Name: (6-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-naphthalen-2-ylmethanone Traditional Name: (6-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=[N+]2CC(CNC2=CC=C1)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=[N+]2CC(CNC2=CC=C1)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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