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

Systemtic Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one hydrochloride Openeye Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one hydrochloride CAS Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one hydrochloride IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one hydrochloride Traditional Name: 6,7-dimethoxy-3,4-dihydroisocarbostyril hydrochloride Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC2=O)OC.Cl

InChI

InChI=1S/C11H13NO3.ClH/c1-14-9-5-7-3-4-12-11(13)8(7)6-10(9)15-2;/h5-6H,3-4H2,1-2H3,(H,12,13);1H