10-methoxy-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinolin-3-one

Systemtic Name: 10-methoxy-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Openeye Name: 10-methoxy-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinolin-3-one CAS Name: 10-methoxy-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinolin-3-one IUPAC Name: 10-methoxy-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinolin-3-one Traditional Name: 10-methoxy-2,5-dihydro-1H-pyrrol[1,2-b]isoquinolin-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=O)N2CC3=CC=CC=C31

Isomeric SMILES

COC1=C2CCC(=O)N2CC3=CC=CC=C31

InChI

InChI=1S/C13H13NO2/c1-16-13-10-5-3-2-4-9(10)8-14-11(13)6-7-12(14)15/h2-5H,6-8H2,1H3