6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol hydrochloride

Systemtic Name: 6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol hydrochloride Openeye Name: 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol hydrochloride CAS Name: 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol hydrochloride IUPAC Name: 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol hydrochloride Traditional Name: 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol hydrochloride Formula: C10H13ClFNO MolecularWeight: 217.667723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)F)O.Cl

Isomeric SMILES

CC1CC(C2=C(N1)C=CC(=C2)F)O.Cl

InChI

InChI=1S/C10H12FNO.ClH/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6;/h2-3,5-6,10,12-13H,4H2,1H3;1H