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

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methylphenyl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(p-tolyl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methylphenyl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(p-tolyl)propan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C

InChI

InChI=1S/C22H28N2O/c1-17-8-10-18(11-9-17)12-13-22(25)24-16-19(15-23(2)3)14-20-6-4-5-7-21(20)24/h4-11,19H,12-16H2,1-3H3