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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H21NO4S/c1-14-7-8-15-5-2-3-6-17(15)20(14)25(21,22)16-9-10-18-19(13-16)24-12-4-11-23-18/h2-3,5-6,9-10,13-14H,4,7-8,11-12H2,1H3/t14-/m0/s1