1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-indan-5-ylsulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-indan-5-ylsulfonyl-3,4-dihydro-2H-quinoline Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H19NO2S/c20-22(21,17-11-10-14-6-3-7-16(14)13-17)19-12-4-8-15-5-1-2-9-18(15)19/h1-2,5,9-11,13H,3-4,6-8,12H2