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

Systemtic Name: 3-methylbutyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate hydrochloride Openeye Name: isopentyl 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 3-methylbutyl ester hydrochloride IUPAC Name: 3-methylbutyl 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 isoamyl ester hydrochloride Formula: C23H36ClN3O5 MolecularWeight: 470.00204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O5.ClH/c1-16(2)10-13-30-23(29)24-17-8-11-26(12-9-17)14-18(27)15-31-21-5-3-4-20-19(21)6-7-22(28)25-20;/h3-5,16-18,27H,6-15H2,1-2H3,(H,24,29)(H,25,28);1H