1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-8-methyl-3,4-dihydro-2H-quinoline Formula: C19H21NO4S MolecularWeight: 359.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H21NO4S/c1-14-5-2-6-15-7-3-10-20(19(14)15)25(21,22)16-8-9-17-18(13-16)24-12-4-11-23-17/h2,5-6,8-9,13H,3-4,7,10-12H2,1H3