1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-8-methoxy-3,4-dihydro-2H-quinoline Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO5S/c1-22-16-6-2-4-13-5-3-9-19(18(13)16)25(20,21)14-7-8-15-17(12-14)24-11-10-23-15/h2,4,6-8,12H,3,5,9-11H2,1H3