4,6-dimethyl-8,9-dihydro-7H-thieno[3,2-f]quinoline

Systemtic Name: 4,6-dimethyl-8,9-dihydro-7H-thieno[3,2-f]quinoline Openeye Name: 4,6-dimethyl-8,9-dihydro-7H-thieno[3,2-f]quinoline CAS Name: 4,6-dimethyl-8,9-dihydro-7H-thieno[3,2-f]quinoline IUPAC Name: 4,6-dimethyl-8,9-dihydro-7H-thieno[3,2-f]quinoline Traditional Name: 4,6-dimethyl-8,9-dihydro-7H-thieno[3,2-f]quinoline Formula: C13H15NS MolecularWeight: 217.3299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2C)C3=C1SC=C3

Isomeric SMILES

CC1=CC2=C(CCCN2C)C3=C1SC=C3

InChI

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