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2,2-dimethylpropyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate hydrochloride

2,2-dimethylpropyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate hydrochloride

Systemtic Name:2,2-dimethylpropyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate hydrochloride
Openeye Name:2,2-dimethylpropyl N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate hydrochloride
CAS Name:N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid 2,2-dimethylpropyl ester hydrochloride
IUPAC Name:2,2-dimethylpropyl N-[1-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate hydrochloride
Traditional Name:N-[1-[2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid neopentyl ester hydrochloride
Formula: C23H36ClN3O5
MolecularWeight: 470.00204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC(=O)NC1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3)O.Cl


Isomeric SMILES

CC(C)(C)COC(=O)NC1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3)O.Cl


InChI

InChI=1S/C23H35N3O5.ClH/c1-23(2,3)15-31-22(29)24-16-9-11-26(12-10-16)13-17(27)14-30-20-6-4-5-19-18(20)7-8-21(28)25-19;/h4-6,16-17,27H,7-15H2,1-3H3,(H,24,29)(H,25,28);1H


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