1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-piperidino-ethanone Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)CN3CCCCC3)OC)OC

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)CN3CCCCC3)OC)OC

InChI

InChI=1S/C20H31N3O3/c1-21(2)16-10-15-11-18(25-3)19(26-4)12-17(15)23(13-16)20(24)14-22-8-6-5-7-9-22/h11-12,16H,5-10,13-14H2,1-4H3