6-(2-azanylethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(2-azanylethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(2-aminoethoxy)-3,4-dihydrocarbostyril hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCN.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCN.Cl

InChI

InChI=1S/C11H14N2O2.ClH/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10;/h2-3,7H,1,4-6,12H2,(H,13,14);1H