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

Systemtic Name: 2,2-dimethyl-1-[6-(1-oxidanyl-2-piperidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[1-hydroxy-2-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[6-[1-hydroxy-2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[6-(1-hydroxy-2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[6-(1-hydroxy-2-piperidino-ethyl)-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCCCC3)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCCCC3)O

InChI

InChI=1S/C21H32N2O2/c1-21(2,3)20(25)23-13-7-8-16-14-17(9-10-18(16)23)19(24)15-22-11-5-4-6-12-22/h9-10,14,19,24H,4-8,11-13,15H2,1-3H3