(2S,3S,4S)-1-methyl-3,4-diphenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: (2S,3S,4S)-1-methyl-3,4-diphenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (2S,3S,4S)-2-benzyl-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline CAS Name: (2S,3S,4S)-1-methyl-3,4-diphenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (2S,3S,4S)-2-benzyl-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline Traditional Name: (2S,3S,4S)-2-benzyl-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27N/c1-30-26-20-12-11-19-25(26)28(23-15-7-3-8-16-23)29(24-17-9-4-10-18-24)27(30)21-22-13-5-2-6-14-22/h2-20,27-29H,21H2,1H3/t27-,28-,29-/m0/s1