(2R,3R,4S)-N,1-dimethyl-N,3-diphenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: (2R,3R,4S)-N,1-dimethyl-N,3-diphenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-amine Openeye Name: (2R,3R,4S)-2-benzyl-N,1-dimethyl-N,3-diphenyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: (2R,3R,4S)-N,1-dimethyl-N,3-diphenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: (2R,3R,4S)-2-benzyl-N,1-dimethyl-N,3-diphenyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [(2R,3R,4S)-2-benzyl-1-methyl-3-phenyl-3,4-dihydro-2H-quinolin-4-yl]-methyl-phenyl-amine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(C2=CC=CC=C21)N(C)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1[C@@H]([C@H]([C@@H](C2=CC=CC=C21)N(C)C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2/c1-31(25-18-10-5-11-19-25)30-26-20-12-13-21-27(26)32(2)28(22-23-14-6-3-7-15-23)29(30)24-16-8-4-9-17-24/h3-21,28-30H,22H2,1-2H3/t28-,29-,30-/m1/s1