6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 6-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H13NO MolecularWeight: 199.24842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCC3)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCC3)C=C2C=C1

InChI

InChI=1S/C13H13NO/c1-15-11-6-5-10-7-9-3-2-4-12(9)14-13(10)8-11/h5-8H,2-4H2,1H3