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

Systemtic Name: [(3R,4R)-5-(ethoxymethyl)-1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone Openeye Name: [(3R,4R)-5-(ethoxymethyl)-1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone CAS Name: [(3R,4R)-5-(ethoxymethyl)-1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenylmethanone IUPAC Name: [(3R,4R)-5-(ethoxymethyl)-1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenylmethanone Traditional Name: [(3R,4R)-5-(ethoxymethyl)-1-methyl-4,6-diphenyl-3,4-dihydro-2H-pyridin-3-yl]-phenyl-methanone Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(N(CC(C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOCC1=C(N(C[C@@H]([C@@H]1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO2/c1-3-31-20-25-26(21-13-7-4-8-14-21)24(28(30)23-17-11-6-12-18-23)19-29(2)27(25)22-15-9-5-10-16-22/h4-18,24,26H,3,19-20H2,1-2H3/t24-,26-/m0/s1