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

Systemtic Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one hydrochloride Openeye Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one hydrochloride CAS Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one hydrochloride IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one hydrochloride Traditional Name: 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one hydrochloride Formula: C11H14ClNO2 MolecularWeight: 227.68736

Click to see the large picture

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