2-methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride

Systemtic Name: 2-methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride Openeye Name: 2-methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride CAS Name: 2-methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride Traditional Name: 2-methyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)O.Cl

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)O.Cl

InChI

InChI=1S/C10H13NO.ClH/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2-4,7,11-12H,5-6H2,1H3;1H