[(5R)-2-methyl-6-methylidene-5-(phenylcarbonyl)-4,5-dihydro-3H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [(5R)-2-methyl-6-methylidene-5-(phenylcarbonyl)-4,5-dihydro-3H-pyridin-3-yl]-phenyl-methanone Openeye Name: [(5R)-5-benzoyl-2-methyl-6-methylene-4,5-dihydro-3H-pyridin-3-yl]-phenyl-methanone CAS Name: [(5R)-5-benzoyl-2-methyl-6-methylene-4,5-dihydro-3H-pyridin-3-yl]-phenylmethanone IUPAC Name: [(5R)-5-benzoyl-2-methyl-6-methylidene-4,5-dihydro-3H-pyridin-3-yl]-phenylmethanone Traditional Name: [(5R)-5-benzoyl-2-methyl-6-methylene-4,5-dihydro-3H-pyridin-3-yl]-phenyl-methanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C)C(CC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C)[C@@H](CC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-14-18(20(23)16-9-5-3-6-10-16)13-19(15(2)22-14)21(24)17-11-7-4-8-12-17/h3-12,18-19H,1,13H2,2H3/t18-,19?/m1/s1