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

Systemtic Name: 8-methyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Openeye Name: 8-methyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione CAS Name: 8-methyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione IUPAC Name: 8-methyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Traditional Name: 8-methyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Formula: C13H15NS MolecularWeight: 217.3299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=S)C3C2CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=S)C3C2CCC3

InChI

InChI=1S/C13H15NS/c1-8-5-6-12-11(7-8)9-3-2-4-10(9)13(15)14-12/h5-7,9-10H,2-4H2,1H3,(H,14,15)