6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium CAS Name: 6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 6-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC2=C1C=CC(=C2)OC)C

Isomeric SMILES

CC1=[N+](CCC2=C1C=CC(=C2)OC)C

InChI

InChI=1S/C12H16NO/c1-9-12-5-4-11(14-3)8-10(12)6-7-13(9)2/h4-5,8H,6-7H2,1-3H3/q+1