[(3S,4R)-5-methyl-4,6-diphenyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [(3S,4R)-5-methyl-4,6-diphenyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone Openeye Name: [(3S,4R)-1-benzyl-5-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone CAS Name: [(3S,4R)-5-methyl-4,6-diphenyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-3-yl]-phenylmethanone IUPAC Name: [(3S,4R)-1-benzyl-5-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenylmethanone Traditional Name: [(3S,4R)-1-benzyl-5-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone Formula: C32H29NO MolecularWeight: 443.57876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CC(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C[C@H]([C@@H]1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO/c1-24-30(26-16-8-3-9-17-26)29(32(34)28-20-12-5-13-21-28)23-33(22-25-14-6-2-7-15-25)31(24)27-18-10-4-11-19-27/h2-21,29-30H,22-23H2,1H3/t29-,30+/m1/s1