8-oxidanyl-5-(1-oxidanyl-2-propan-2-yloxy-butyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-oxidanyl-5-(1-oxidanyl-2-propan-2-yloxy-butyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 8-hydroxy-5-(1-hydroxy-2-isopropoxy-butyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 8-hydroxy-5-(1-hydroxy-2-propan-2-yloxybutyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 8-hydroxy-5-(1-hydroxy-2-propan-2-yloxybutyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 8-hydroxy-5-(1-hydroxy-2-isopropoxy-butyl)-3,4-dihydrocarbostyril hydrochloride Formula: C16H24ClNO4 MolecularWeight: 329.81906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)O)O)OC(C)C.Cl

Isomeric SMILES

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)O)O)OC(C)C.Cl

InChI

InChI=1S/C16H23NO4.ClH/c1-4-13(21-9(2)3)16(20)11-5-7-12(18)15-10(11)6-8-14(19)17-15;/h5,7,9,13,16,18,20H,4,6,8H2,1-3H3,(H,17,19);1H