8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one

Systemtic Name: 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one Openeye Name: 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one CAS Name: 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one IUPAC Name: 8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one Traditional Name: 8-methoxy-1,2,3,5-tetrahydrocyclopent[b]acridin-10-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CC4=C(CCC4)C=C3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CC4=C(CCC4)C=C3C2=O

InChI

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