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

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

Isomeric SMILES

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

InChI

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