1-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-2,2-diphenyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-2,2-diphenylethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-2,2-diphenylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-2,2-diphenyl-ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c25-22(24-17-9-11-18-10-7-8-16-21(18)24)23(26,19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-8,10,12-16,26H,9,11,17H2