7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one CAS Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-4-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCCC3C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCC3C(=O)N2

InChI

InChI=1S/C13H15NO2/c1-16-8-5-6-10-9-3-2-4-11(9)13(15)14-12(10)7-8/h5-7,9,11H,2-4H2,1H3,(H,14,15)