4-methoxy-1,3-dihydrothieno[3,4-c]quinoline

Systemtic Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline Openeye Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline CAS Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline IUPAC Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline Traditional Name: 4-methoxy-1,3-dihydrothieno[3,4-c]quinoline Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C3=C1CSC3

Isomeric SMILES

COC1=NC2=CC=CC=C2C3=C1CSC3

InChI

InChI=1S/C12H11NOS/c1-14-12-10-7-15-6-9(10)8-4-2-3-5-11(8)13-12/h2-5H,6-7H2,1H3