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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-diphenyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-diphenyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-diphenyl-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-diphenylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-diphenyl-propan-1-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c26-24(25-17-9-15-21-14-7-8-16-23(21)25)18-22(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-14,16,22H,9,15,17-18H2