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

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-1-butanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-23(2)16-19-15-20-12-6-7-13-21(20)24(17-19)22(25)14-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,19H,8,11,14-17H2,1-2H3