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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

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