(2S,3S,4R)-4-(benzotriazol-1-yl)-1-methyl-3-phenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: (2S,3S,4R)-4-(benzotriazol-1-yl)-1-methyl-3-phenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (2S,3S,4R)-4-(benzotriazol-1-yl)-2-benzyl-1-methyl-3-phenyl-3,4-dihydro-2H-quinoline CAS Name: (2S,3S,4R)-4-(1-benzotriazolyl)-1-methyl-3-phenyl-2-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (2S,3S,4R)-4-(benzotriazol-1-yl)-2-benzyl-1-methyl-3-phenyl-3,4-dihydro-2H-quinoline Traditional Name: (2S,3S,4R)-4-(benzotriazol-1-yl)-2-benzyl-1-methyl-3-phenyl-3,4-dihydro-2H-quinoline Formula: C29H26N4 MolecularWeight: 430.54354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CN1[C@H]([C@@H]([C@H](C2=CC=CC=C21)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H26N4/c1-32-25-18-10-8-16-23(25)29(33-26-19-11-9-17-24(26)30-31-33)28(22-14-6-3-7-15-22)27(32)20-21-12-4-2-5-13-21/h2-19,27-29H,20H2,1H3/t27-,28-,29-/m0/s1