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

Systemtic Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-phenyl-methanone Openeye Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-phenyl-methanone CAS Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-phenylmethanone IUPAC Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-phenylmethanone Traditional Name: (8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-yl)-phenyl-methanone Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-7-8-18-11-14(10-17-15(18)9-12)16(19)13-5-3-2-4-6-13/h2-9,14H,10-11H2,1H3/p+1