N-(1,3-benzodioxol-5-yl)-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxo-3-pyranyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxopyran-3-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O6/c27-20-10-19(12-26-8-7-16-3-1-2-4-17(16)11-26)29-13-23(20)30-14-24(28)25-18-5-6-21-22(9-18)32-15-31-21/h1-6,9-10,13H,7-8,11-12,14-15H2,(H,25,28)