1-methoxy-3-methyl-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,9-dione

Systemtic Name: 1-methoxy-3-methyl-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,9-dione Openeye Name: 1-methoxy-3-methyl-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,9-dione CAS Name: 1-methoxy-3-methyl-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,9-dione IUPAC Name: 1-methoxy-3-methyl-6,7-dihydro-2H-cyclopenta[g]isoquinoline-8,9-dione Traditional Name: 1-methoxy-3-methyl-6,7-dihydro-2H-cyclopent[g]isoquinoline-8,9-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=O)CC3)C(=O)C2=C(N1)OC

Isomeric SMILES

CC1=CC2=CC3=C(C(=O)CC3)C(=O)C2=C(N1)OC

InChI

InChI=1S/C14H13NO3/c1-7-5-9-6-8-3-4-10(16)11(8)13(17)12(9)14(15-7)18-2/h5-6,15H,3-4H2,1-2H3