(5-ethyl-4-phenyl-3,4-dihydro-2H-pyridin-1-yl)-phenyl-methanone

Systemtic Name: (5-ethyl-4-phenyl-3,4-dihydro-2H-pyridin-1-yl)-phenyl-methanone Openeye Name: (5-ethyl-4-phenyl-3,4-dihydro-2H-pyridin-1-yl)-phenyl-methanone CAS Name: (5-ethyl-4-phenyl-3,4-dihydro-2H-pyridin-1-yl)-phenylmethanone IUPAC Name: (5-ethyl-4-phenyl-3,4-dihydro-2H-pyridin-1-yl)-phenylmethanone Traditional Name: (5-ethyl-4-phenyl-3,4-dihydro-2H-pyridin-1-yl)-phenyl-methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CN(CCC1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO/c1-2-16-15-21(20(22)18-11-7-4-8-12-18)14-13-19(16)17-9-5-3-6-10-17/h3-12,15,19H,2,13-14H2,1H3