6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C14H15NO2S MolecularWeight: 261.3394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCS3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCS3)OC)OC

InChI

InChI=1S/C14H15NO2S/c1-8-10-4-5-18-14(10)11-6-9(16-2)7-12(17-3)13(11)15-8/h6-7H,4-5H2,1-3H3