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

Systemtic Name: 5-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-(benzylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-(benzylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-(benzylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C19H22N2O3.ClH/c22-15(12-20-11-14-5-2-1-3-6-14)13-24-18-8-4-7-17-16(18)9-10-19(23)21-17;/h1-8,15,20,22H,9-13H2,(H,21,23);1H