7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

C[NH+]1CCC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C11H15NO/c1-12-6-5-9-3-4-11(13-2)7-10(9)8-12/h3-4,7H,5-6,8H2,1-2H3/p+1