7-methoxy-2,6-dimethyl-isoquinolin-2-ium-8-ol

Systemtic Name: 7-methoxy-2,6-dimethyl-isoquinolin-2-ium-8-ol Openeye Name: 7-methoxy-2,6-dimethyl-isoquinolin-2-ium-8-ol CAS Name: 7-methoxy-2,6-dimethyl-8-isoquinolin-2-iumol IUPAC Name: 7-methoxy-2,6-dimethylisoquinolin-2-ium-8-ol Traditional Name: 7-methoxy-2,6-dimethyl-isoquinolin-2-ium-8-ol Formula: C12H14NO2+ MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=[N+](C=CC2=C1)C)O)OC

Isomeric SMILES

CC1=C(C(=C2C=[N+](C=CC2=C1)C)O)OC

InChI

InChI=1S/C12H13NO2/c1-8-6-9-4-5-13(2)7-10(9)11(14)12(8)15-3/h4-7H,1-3H3/p+1