5-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-(diisobutylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-[bis(2-methylpropyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-[bis(2-methylpropyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-(diisobutylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C20H33ClN2O3 MolecularWeight: 384.94062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3.ClH/c1-14(2)10-22(11-15(3)4)12-16(23)13-25-19-7-5-6-18-17(19)8-9-20(24)21-18;/h5-7,14-16,23H,8-13H2,1-4H3,(H,21,24);1H