7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione

Systemtic Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Openeye Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione CAS Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione IUPAC Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Traditional Name: 7-methoxy-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCCC3C(=S)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCCC3C(=S)N2

InChI

InChI=1S/C13H15NOS/c1-15-8-5-6-10-9-3-2-4-11(9)13(16)14-12(10)7-8/h5-7,9,11H,2-4H2,1H3,(H,14,16)