8-oxidanyl-7-(piperidin-1-ylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-oxidanyl-7-(piperidin-1-ylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-allyloxy-8-hydroxy-7-(1-piperidylmethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 8-hydroxy-7-(1-piperidinylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 8-hydroxy-7-(piperidin-1-ylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-allyloxy-8-hydroxy-7-(piperidinomethyl)-3,4-dihydrocarbostyril hydrochloride Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2CCC(=O)NC2=C(C(=C1)CN3CCCCC3)O.Cl

Isomeric SMILES

C=CCOC1=C2CCC(=O)NC2=C(C(=C1)CN3CCCCC3)O.Cl

InChI

InChI=1S/C18H24N2O3.ClH/c1-2-10-23-15-11-13(12-20-8-4-3-5-9-20)18(22)17-14(15)6-7-16(21)19-17;/h2,11,22H,1,3-10,12H2,(H,19,21);1H