8,9-dimethoxy-6,10b-dihydro-5H-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-6,10b-dihydro-5H-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 8,9-dimethoxy-6,10b-dihydro-5H-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 8,9-dimethoxy-6,10b-dihydro-5H-pyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 8,9-dimethoxy-6,10b-dihydro-5H-pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 8,9-dimethoxy-6,10b-dihydro-5H-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=C2C3C=CC(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3C=CC(=O)N3CCC2=C1)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/h3-4,7-8,11H,5-6H2,1-2H3