6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one Openeye Name: 6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one CAS Name: 6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one IUPAC Name: 6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one Traditional Name: 6,7-dimethoxy-3,4,4a,5-tetrahydro-2H-isoquinolin-1-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-11(13)8(7)6-10(9)15-2/h6-7H,3-5H2,1-2H3,(H,12,13)