N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CO5)OC1

InChI

InChI=1S/C24H22N2O5/c27-23(25-18-8-9-20-22(14-18)31-12-4-11-29-20)19-13-16-5-1-2-6-17(16)15-26(19)24(28)21-7-3-10-30-21/h1-3,5-10,14,19H,4,11-13,15H2,(H,25,27)