6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride Openeye Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride CAS Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride Traditional Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNCCC2=C1)O.Cl

Isomeric SMILES

COC1=C(C=C2CNCCC2=C1)O.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12;/h4-5,11-12H,2-3,6H2,1H3;1H