2,3-diphenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline CAS Name: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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