8-oxidanyl-5-[(1S,2R)-1-oxidanyl-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-oxidanyl-5-[(1S,2R)-1-oxidanyl-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride Openeye Name: 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(isopropylamino)butyl]-1H-quinolin-2-one hydrochloride CAS Name: 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride Traditional Name: 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(isopropylamino)butyl]carbostyril hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C.Cl

Isomeric SMILES

CC[C@H]([C@H](C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15;/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20);1H/t12-,16+;/m1./s1