1-[6-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[1-hydroxy-2-(4-methyl-1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[1-hydroxy-2-(4-methyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[1-hydroxy-2-(4-methylpiperidino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C)O

Isomeric SMILES

CC1CCN(CC1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C)O

InChI

InChI=1S/C19H28N2O2/c1-14-7-10-20(11-8-14)13-19(23)17-5-6-18-16(12-17)4-3-9-21(18)15(2)22/h5-6,12,14,19,23H,3-4,7-11,13H2,1-2H3