(2S,3S)-1-methyl-N,3-diphenyl-2-(phenylmethyl)-2,3-dihydroquinolin-4-imine

Systemtic Name: (2S,3S)-1-methyl-N,3-diphenyl-2-(phenylmethyl)-2,3-dihydroquinolin-4-imine Openeye Name: (2S,3S)-2-benzyl-1-methyl-N,3-diphenyl-2,3-dihydroquinolin-4-imine CAS Name: (2S,3S)-1-methyl-N,3-diphenyl-2-(phenylmethyl)-2,3-dihydroquinolin-4-imine IUPAC Name: (2S,3S)-2-benzyl-1-methyl-N,3-diphenyl-2,3-dihydroquinolin-4-imine Traditional Name: [(2S,3S)-2-benzyl-1-methyl-3-phenyl-2,3-dihydroquinolin-4-ylidene]-phenyl-amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=NC2=CC=CC=C2)C3=CC=CC=C31)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1[C@H]([C@@H](C(=NC2=CC=CC=C2)C3=CC=CC=C31)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2/c1-31-26-20-12-11-19-25(26)29(30-24-17-9-4-10-18-24)28(23-15-7-3-8-16-23)27(31)21-22-13-5-2-6-14-22/h2-20,27-28H,21H2,1H3/t27-,28-/m0/s1