7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one chloride

Systemtic Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one chloride Openeye Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one chloride CAS Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one chloride IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one chloride Traditional Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one chloride Formula: C11H13ClNO2- MolecularWeight: 226.67942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)C=C2CCN1)OC.[Cl-]

Isomeric SMILES

CC1=C2C=C(C(=O)C=C2CCN1)OC.[Cl-]

InChI

InChI=1S/C11H13NO2.ClH/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7;/h5-6,12H,3-4H2,1-2H3;1H/p-1