1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)OCCCO4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)OCCCO4)C(=O)O

InChI

InChI=1S/C20H19NO5/c22-19(13-7-8-17-18(12-13)26-11-3-10-25-17)21-9-2-5-14-15(20(23)24)4-1-6-16(14)21/h1,4,6-8,12H,2-3,5,9-11H2,(H,23,24)