9-methoxy-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one

Systemtic Name: 9-methoxy-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one Openeye Name: 9-methoxy-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one CAS Name: 9-methoxy-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one IUPAC Name: 9-methoxy-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one Traditional Name: 9-methoxy-1,2,3,6-tetrahydrocyclopent[a]acridin-11-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)C4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)C4=C(CCC4)C=C3

InChI

InChI=1S/C17H15NO2/c1-20-11-6-8-14-13(9-11)17(19)16-12-4-2-3-10(12)5-7-15(16)18-14/h5-9H,2-4H2,1H3,(H,18,19)