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2-[3-(chloromethyl)-6-methoxy-quinolin-7-yl]ethanamide hydrochloride
2-[3-(chloromethyl)-6-methoxy-quinolin-7-yl]ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1CC(=O)N)CCl.Cl
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1CC(=O)N)CCl.Cl
InChI
InChI=1S/C13H13ClN2O2.ClH/c1-18-12-4-9-2-8(6-14)7-16-11(9)3-10(12)5-13(15)17;/h2-4,7H,5-6H2,1H3,(H2,15,17);1H
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(3-methanoylquinolin-7-yl)ethanamide
