5,7-diphenyl-1,2,3,4-tetrahydroquinolin-6-ol

Systemtic Name: 5,7-diphenyl-1,2,3,4-tetrahydroquinolin-6-ol Openeye Name: 5,7-diphenyl-1,2,3,4-tetrahydroquinolin-6-ol CAS Name: 5,7-diphenyl-1,2,3,4-tetrahydroquinolin-6-ol IUPAC Name: 5,7-diphenyl-1,2,3,4-tetrahydroquinolin-6-ol Traditional Name: 5,7-diphenyl-1,2,3,4-tetrahydroquinolin-6-ol Formula: C21H19NO MolecularWeight: 301.38166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2=C(C=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)NC1

InChI

InChI=1S/C21H19NO/c23-21-18(15-8-3-1-4-9-15)14-19-17(12-7-13-22-19)20(21)16-10-5-2-6-11-16/h1-6,8-11,14,22-23H,7,12-13H2