5,9-dimethoxy-3,4-dihydrocyclopenta[b]quinolin-6-one

Systemtic Name: 5,9-dimethoxy-3,4-dihydrocyclopenta[b]quinolin-6-one Openeye Name: 5,9-dimethoxy-3,4-dihydrocyclopenta[b]quinolin-6-one CAS Name: 5,9-dimethoxy-3,4-dihydrocyclopenta[b]quinolin-6-one IUPAC Name: 5,9-dimethoxy-3,4-dihydrocyclopenta[b]quinolin-6-one Traditional Name: 5,9-dimethoxy-3,4-dihydrocyclopenta[b]quinolin-6-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=O)C(=C2NC3=C1C=CC3)OC

Isomeric SMILES

COC1=C2C=CC(=O)C(=C2NC3=C1C=CC3)OC

InChI

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