6-methoxy-4-methyl-9-(3,4,5-trimethoxyphenyl)-3,9-dihydrofuro[3,4-b]quinoline-1-thione

Systemtic Name: 6-methoxy-4-methyl-9-(3,4,5-trimethoxyphenyl)-3,9-dihydrofuro[3,4-b]quinoline-1-thione Openeye Name: 6-methoxy-4-methyl-9-(3,4,5-trimethoxyphenyl)-3,9-dihydrofuro[3,4-b]quinoline-1-thione CAS Name: 6-methoxy-4-methyl-9-(3,4,5-trimethoxyphenyl)-3,9-dihydrofuro[3,4-b]quinoline-1-thione IUPAC Name: 6-methoxy-4-methyl-9-(3,4,5-trimethoxyphenyl)-3,9-dihydrofuro[3,4-b]quinoline-1-thione Traditional Name: 6-methoxy-4-methyl-9-(3,4,5-trimethoxyphenyl)-3,9-dihydrofuro[3,4-b]quinoline-1-thione Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1C=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=S)OC2

Isomeric SMILES

CN1C2=C(C(C3=C1C=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=S)OC2

InChI

InChI=1S/C22H23NO5S/c1-23-15-10-13(24-2)6-7-14(15)19(20-16(23)11-28-22(20)29)12-8-17(25-3)21(27-5)18(9-12)26-4/h6-10,19H,11H2,1-5H3