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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6-methyl-3,4-dihydro-2H-quinoline Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO4S/c1-13-4-6-16-14(11-13)3-2-8-19(16)24(20,21)15-5-7-17-18(12-15)23-10-9-22-17/h4-7,11-12H,2-3,8-10H2,1H3