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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-diphenyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-diphenylethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-diphenylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-diphenyl-ethanone Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c25-23(24-17-9-15-18-10-7-8-16-21(18)24)22(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-8,10-14,16,22H,9,15,17H2