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

Systemtic Name: 8-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 8-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 8-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 8-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 8-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(CCC3)C=C21

Isomeric SMILES

COC1=CC=CC2=NC3=C(CCC3)C=C21

InChI

InChI=1S/C13H13NO/c1-15-13-7-3-6-12-10(13)8-9-4-2-5-11(9)14-12/h3,6-8H,2,4-5H2,1H3