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

Systemtic Name: [(3R,4R)-5-(dimethylaminomethyl)-4,6-diphenyl-1-phenylazanyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone Openeye Name: [(3R,4R)-1-anilino-5-(dimethylaminomethyl)-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone CAS Name: [(3R,4R)-1-anilino-5-(dimethylaminomethyl)-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenylmethanone IUPAC Name: [(3R,4R)-1-anilino-5-(dimethylaminomethyl)-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenylmethanone Traditional Name: [(3R,4R)-1-anilino-5-(dimethylaminomethyl)-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(N(CC(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=C(N(C[C@@H]([C@@H]1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O/c1-35(2)23-29-31(25-15-7-3-8-16-25)30(33(37)27-19-11-5-12-20-27)24-36(34-28-21-13-6-14-22-28)32(29)26-17-9-4-10-18-26/h3-22,30-31,34H,23-24H2,1-2H3/t30-,31+/m0/s1