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6-oxidanyl-5-(pyrrolidin-1-ylmethyl)-1H-quinolin-2-one hydrochloride
6-oxidanyl-5-(pyrrolidin-1-ylmethyl)-1H-quinolin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=C(C=CC3=C2C=CC(=O)N3)O.Cl
Isomeric SMILES
C1CCN(C1)CC2=C(C=CC3=C2C=CC(=O)N3)O.Cl
InChI
InChI=1S/C14H16N2O2.ClH/c17-13-5-4-12-10(3-6-14(18)15-12)11(13)9-16-7-1-2-8-16;/h3-6,17H,1-2,7-9H2,(H,15,18);1H
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- (2-oxidanylidene-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-5-yl) ethanoate
- 8-oxidanyl-7-(piperidin-1-ylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 1-(3-methylbut-2-enyl)-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one
- 8-(oxan-2-yloxy)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one
- 6-(aminomethyl)-1,3-dimethyl-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one hydrochloride
- 6-(aminomethyl)-1,3-dimethyl-5-oxidanyl-8-prop-2-enoxy-3,4-dihydroquinolin-2-one
- 6-(diethylaminomethyl)-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 8-methyl-5-oxidanyl-6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinolin-2-one
- 1-prop-2-enoxyquinolin-2-one
- 5-oxidanyl-6-(piperidin-1-ylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
