7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Openeye Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride CAS Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Traditional Name: 7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2)C=C1)O.Cl

Isomeric SMILES

COC1=C(C2=C(CCNC2)C=C1)O.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-13-9-3-2-7-4-5-11-6-8(7)10(9)12;/h2-3,11-12H,4-6H2,1H3;1H