5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-8-(2-methoxyethoxy)-3,4-dihydrocarbostyril hydrochloride Formula: C19H31ClN2O5 MolecularWeight: 402.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCOC)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCOC)O.Cl

InChI

InChI=1S/C19H30N2O5.ClH/c1-19(2,3)20-11-13(22)12-26-15-6-7-16(25-10-9-24-4)18-14(15)5-8-17(23)21-18;/h6-7,13,20,22H,5,8-12H2,1-4H3,(H,21,23);1H