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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CC[NH2+]1)OC)O.[Cl-]

Isomeric SMILES

CCC1C2=CC(=C(C=C2CC[NH2+]1)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