6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one chloride

Systemtic Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one chloride Openeye Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one chloride CAS Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one chloride IUPAC Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one chloride Traditional Name: 6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one chloride Formula: C12H15ClNO3- MolecularWeight: 256.7054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(=O)C1)OC)OC.[Cl-]

Isomeric SMILES

CN1CC2=CC(=C(C=C2C(=O)C1)OC)OC.[Cl-]

InChI

InChI=1S/C12H15NO3.ClH/c1-13-6-8-4-11(15-2)12(16-3)5-9(8)10(14)7-13;/h4-5H,6-7H2,1-3H3;1H/p-1