5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)CCC3

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)CCC3

InChI

InChI=1S/C13H13NO2/c1-16-11-7-3-5-9-12(11)14-10-6-2-4-8(10)13(9)15/h3,5,7H,2,4,6H2,1H3,(H,14,15)