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

Systemtic Name: 5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCCCOC2=CC=CC3=C2CCC(=O)N3)O.Cl

Isomeric SMILES

C1CCC(C(C1)NCCCOC2=CC=CC3=C2CCC(=O)N3)O.Cl

InChI

InChI=1S/C18H26N2O3.ClH/c21-16-7-2-1-5-15(16)19-11-4-12-23-17-8-3-6-14-13(17)9-10-18(22)20-14;/h3,6,8,15-16,19,21H,1-2,4-5,7,9-12H2,(H,20,22);1H