6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C[NH2+]CC2)C=C1.[Cl-]

Isomeric SMILES

COC1=CC2=C(C[NH2+]CC2)C=C1.[Cl-]

InChI

InChI=1S/C10H13NO.ClH/c1-12-10-3-2-9-7-11-5-4-8(9)6-10;/h2-3,6,11H,4-5,7H2,1H3;1H