7,8-dimethoxy-5H-pyrrolo[1,2-b]isoquinolin-10-one

Systemtic Name: 7,8-dimethoxy-5H-pyrrolo[1,2-b]isoquinolin-10-one Openeye Name: 7,8-dimethoxy-5H-pyrrolo[1,2-b]isoquinolin-10-one CAS Name: 7,8-dimethoxy-5H-pyrrolo[1,2-b]isoquinolin-10-one IUPAC Name: 7,8-dimethoxy-5H-pyrrolo[1,2-b]isoquinolin-10-one Traditional Name: 7,8-dimethoxy-5H-pyrrol[1,2-b]isoquinolin-10-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN3C=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CN3C=CC=C3C2=O)OC

InChI

InChI=1S/C14H13NO3/c1-17-12-6-9-8-15-5-3-4-11(15)14(16)10(9)7-13(12)18-2/h3-7H,8H2,1-2H3