(2S,4S)-2,4-diphenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4S)-2,4-diphenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4S)-2,4-diphenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4S)-2,4-diphenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4S)-2,4-diphenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4S)-2,4-diphenyl-1,2,3,4-tetrahydroquinoline Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=CC=CC=C2N[C@@H]1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-3-9-16(10-4-1)19-15-21(17-11-5-2-6-12-17)22-20-14-8-7-13-18(19)20/h1-14,19,21-22H,15H2/t19-,21-/m0/s1