8,9-dimethoxy-5,6-dihydro-2H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-5,6-dihydro-2H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 8,9-dimethoxy-5,6-dihydro-2H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 8,9-dimethoxy-5,6-dihydro-2H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 8,9-dimethoxy-5,6-dihydro-2H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 8,9-dimethoxy-5,6-dihydro-2H-pyrrol[2,1-a]isoquinolin-3-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CCC3=O)OC

InChI

InChI=1S/C14H15NO3/c1-17-12-7-9-5-6-15-11(3-4-14(15)16)10(9)8-13(12)18-2/h3,7-8H,4-6H2,1-2H3