(5S,7S)-5,7-diphenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (5S,7S)-5,7-diphenyl-5,6,7,8-tetrahydroquinoline Openeye Name: (5S,7S)-5,7-diphenyl-5,6,7,8-tetrahydroquinoline CAS Name: (5S,7S)-5,7-diphenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: (5S,7S)-5,7-diphenyl-5,6,7,8-tetrahydroquinoline Traditional Name: (5S,7S)-5,7-diphenyl-5,6,7,8-tetrahydroquinoline Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(C1C3=CC=CC=C3)C=CC=N2)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC2=C([C@@H]1C3=CC=CC=C3)C=CC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-3-8-16(9-4-1)18-14-20(17-10-5-2-6-11-17)19-12-7-13-22-21(19)15-18/h1-13,18,20H,14-15H2/t18-,20-/m0/s1