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

Systemtic Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride Openeye Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride CAS Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride IUPAC Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride Traditional Name: 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1)OC)O.Cl

Isomeric SMILES

CCC1C2=CC(=C(C=C2CCN1)OC)O.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-3-10-9-7-11(14)12(15-2)6-8(9)4-5-13-10;/h6-7,10,13-14H,3-5H2,1-2H3;1H