1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(4-methylphenyl)phenyl]propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(4-methylphenyl)phenyl]propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(p-tolyl)phenyl]propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(4-methylphenyl)phenyl]-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(4-methylphenyl)phenyl]propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-[4-(p-tolyl)phenyl]propan-1-one Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

InChI

InChI=1S/C28H32N2O/c1-21-8-13-24(14-9-21)25-15-10-22(11-16-25)12-17-28(31)30-20-23(19-29(2)3)18-26-6-4-5-7-27(26)30/h4-11,13-16,23H,12,17-20H2,1-3H3