(1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone Openeye Name: (1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone CAS Name: (1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenylmethanone IUPAC Name: (1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenylmethanone Traditional Name: (1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-26-18-23(25(27)21-15-9-4-10-16-21)22(19-11-5-2-6-12-19)17-24(26)20-13-7-3-8-14-20/h2-17,22-23H,18H2,1H3