3-(tert-butylamino)-1-(2-oxidanylpropoxy)-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 3-(tert-butylamino)-1-(2-oxidanylpropoxy)-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 3-(tert-butylamino)-1-(2-hydroxypropoxy)-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 3-(tert-butylamino)-1-(2-hydroxypropoxy)-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 3-(tert-butylamino)-1-(2-hydroxypropoxy)-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 3-(tert-butylamino)-1-(2-hydroxypropoxy)-3,4-dihydrocarbostyril hydrochloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2CC(C1=O)NC(C)(C)C)O.Cl

Isomeric SMILES

CC(CON1C2=CC=CC=C2CC(C1=O)NC(C)(C)C)O.Cl

InChI

InChI=1S/C16H24N2O3.ClH/c1-11(19)10-21-18-14-8-6-5-7-12(14)9-13(15(18)20)17-16(2,3)4;/h5-8,11,13,17,19H,9-10H2,1-4H3;1H