6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride

Systemtic Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Openeye Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride CAS Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Traditional Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one hydrochloride Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CNCCC2=C1)OC.Cl

Isomeric SMILES

COC1=C(C(=O)C2=CNCCC2=C1)OC.Cl

InChI

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