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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1C)OC)O.[Cl-]

Isomeric SMILES

CC1C2=CC(=C(C=C2CC[NH+]1C)OC)O.[Cl-]

InChI

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