(4R)-1,4-diphenyl-3,4-dihydro-2H-quinoline

Systemtic Name: (4R)-1,4-diphenyl-3,4-dihydro-2H-quinoline Openeye Name: (4R)-1,4-diphenyl-3,4-dihydro-2H-quinoline CAS Name: (4R)-1,4-diphenyl-3,4-dihydro-2H-quinoline IUPAC Name: (4R)-1,4-diphenyl-3,4-dihydro-2H-quinoline Traditional Name: (4R)-1,4-diphenyl-3,4-dihydro-2H-quinoline Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2[C@H]1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-3-9-17(10-4-1)19-15-16-22(18-11-5-2-6-12-18)21-14-8-7-13-20(19)21/h1-14,19H,15-16H2/t19-/m1/s1