1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6-methoxy-3,4-dihydro-2H-quinoline Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H21NO5S/c1-23-15-5-7-17-14(12-15)4-2-9-20(17)26(21,22)16-6-8-18-19(13-16)25-11-3-10-24-18/h5-8,12-13H,2-4,9-11H2,1H3