3-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-(phenylmethyl)amino]-1,3-diphenyl-propan-1-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-(phenylmethyl)amino]-1,3-diphenyl-propan-1-one Openeye Name: 2-[benzyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-diphenyl-propan-1-one CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-[methyl-(phenylmethyl)amino]-1,3-diphenyl-1-propanone IUPAC Name: 2-[benzyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-diphenylpropan-1-one Traditional Name: 2-[benzyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)-1,3-diphenyl-propan-1-one Formula: C32H32N2O MolecularWeight: 460.60928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C(C2=CC=CC=C2)N3CCCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C(C2=CC=CC=C2)N3CCCC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c1-33(24-25-14-5-2-6-15-25)31(32(35)28-19-9-4-10-20-28)30(27-17-7-3-8-18-27)34-23-13-21-26-16-11-12-22-29(26)34/h2-12,14-20,22,30-31H,13,21,23-24H2,1H3