[4-methyl-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentan-2-yl] ethanoate hydrochloride

Systemtic Name: [4-methyl-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentan-2-yl] ethanoate hydrochloride Openeye Name: [3-methyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxymethyl]butyl] acetate hydrochloride CAS Name: acetic acid [4-methyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentan-2-yl] ester hydrochloride IUPAC Name: [4-methyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentan-2-yl] acetate hydrochloride Traditional Name: acetic acid [1-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxymethyl]-3-methyl-butyl] ester hydrochloride Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1=CC=CC2=C1CCC(=O)N2)OC(=O)C.Cl

Isomeric SMILES

CC(C)CC(COC1=CC=CC2=C1CCC(=O)N2)OC(=O)C.Cl

InChI

InChI=1S/C17H23NO4.ClH/c1-11(2)9-13(22-12(3)19)10-21-16-6-4-5-15-14(16)7-8-17(20)18-15;/h4-6,11,13H,7-10H2,1-3H3,(H,18,20);1H