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

Systemtic Name: 1-[6-[2-(3-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[1-hydroxy-2-(3-methyl-1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[1-hydroxy-2-(3-methyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-[1-hydroxy-2-(3-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-[1-hydroxy-2-(3-methylpiperidino)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCCC(C3)C)O

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCCC(C3)C)O

InChI

InChI=1S/C20H30N2O2/c1-3-20(24)22-11-5-7-16-12-17(8-9-18(16)22)19(23)14-21-10-4-6-15(2)13-21/h8-9,12,15,19,23H,3-7,10-11,13-14H2,1-2H3