6-propyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide

Systemtic Name: 6-propyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Openeye Name: 6-propyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide CAS Name: 6-propyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide IUPAC Name: 6-propyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Traditional Name: 6-propyl-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinoline 1,1-dioxide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC3=C2S(=O)(=O)CC3

Isomeric SMILES

CCCN1CCCC2=C1C=CC3=C2S(=O)(=O)CC3

InChI

InChI=1S/C14H19NO2S/c1-2-8-15-9-3-4-12-13(15)6-5-11-7-10-18(16,17)14(11)12/h5-6H,2-4,7-10H2,1H3