(2-methyl-1,4-dihydropyridin-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-1,4-dihydropyridin-3-yl)-phenyl-methanone Openeye Name: (2-methyl-1,4-dihydropyridin-3-yl)-phenyl-methanone CAS Name: (2-methyl-1,4-dihydropyridin-3-yl)-phenylmethanone IUPAC Name: (2-methyl-1,4-dihydropyridin-3-yl)-phenylmethanone Traditional Name: (2-methyl-1,4-dihydropyridin-3-yl)-phenyl-methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=CN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(CC=CN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO/c1-10-12(8-5-9-14-10)13(15)11-6-3-2-4-7-11/h2-7,9,14H,8H2,1H3