(2R)-1-methyl-3-phenyl-2-(phenylmethyl)-2H-quinoline

Systemtic Name: (2R)-1-methyl-3-phenyl-2-(phenylmethyl)-2H-quinoline Openeye Name: (2R)-2-benzyl-1-methyl-3-phenyl-2H-quinoline CAS Name: (2R)-1-methyl-3-phenyl-2-(phenylmethyl)-2H-quinoline IUPAC Name: (2R)-2-benzyl-1-methyl-3-phenyl-2H-quinoline Traditional Name: (2R)-2-benzyl-1-methyl-3-phenyl-2H-quinoline Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=CC2=CC=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1[C@@H](C(=CC2=CC=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N/c1-24-22-15-9-8-14-20(22)17-21(19-12-6-3-7-13-19)23(24)16-18-10-4-2-5-11-18/h2-15,17,23H,16H2,1H3/t23-/m1/s1