2-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanone IUPAC Name: 2-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanone Traditional Name: 2-[4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCN(CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CCN(CC2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-16-6-5-9-19(14-16)17-10-12-21(13-11-17)15-20(22)18-7-3-2-4-8-18/h2-10,14H,11-13,15H2,1H3