5-oxidanyl-6-(piperidin-1-ylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-oxidanyl-6-(piperidin-1-ylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-hydroxy-6-(1-piperidylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-hydroxy-6-(1-piperidinylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-hydroxy-6-(piperidin-1-ylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-hydroxy-6-(piperidinomethyl)-8-propoxy-3,4-dihydrocarbostyril hydrochloride Formula: C18H27ClN2O3 MolecularWeight: 354.87158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C(=C1)CN3CCCCC3)O)CCC(=O)N2.Cl

Isomeric SMILES

CCCOC1=C2C(=C(C(=C1)CN3CCCCC3)O)CCC(=O)N2.Cl

InChI

InChI=1S/C18H26N2O3.ClH/c1-2-10-23-15-11-13(12-20-8-4-3-5-9-20)18(22)14-6-7-16(21)19-17(14)15;/h11,22H,2-10,12H2,1H3,(H,19,21);1H