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

Systemtic Name: 6-methoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 6-methoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 6-methoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 6-methoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 6-methoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C3=C1CCS3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C3=C1CCS3

InChI

InChI=1S/C13H13NOS/c1-8-9-6-7-16-13(9)10-4-3-5-11(15-2)12(10)14-8/h3-5H,6-7H2,1-2H3