6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione Openeye Name: 6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione CAS Name: 6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione IUPAC Name: 6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione Traditional Name: 6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)CCC2=C1C=CC(=C2)OC

Isomeric SMILES

CN1C(=S)CCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C11H13NOS/c1-12-10-5-4-9(13-2)7-8(10)3-6-11(12)14/h4-5,7H,3,6H2,1-2H3