6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol

Systemtic Name: 6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol Openeye Name: 6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol CAS Name: 6-methoxy-1,2-dimethyl-7-isoquinolin-2-iumol IUPAC Name: 6-methoxy-1,2-dimethylisoquinolin-2-ium-7-ol Traditional Name: 6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol Formula: C12H14NO2+ MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=CC(=C(C=C12)O)OC)C

Isomeric SMILES

CC1=[N+](C=CC2=CC(=C(C=C12)O)OC)C

InChI

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