N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O4/c24-19(12-23-10-9-14-5-1-2-6-15(14)11-23)21-22-20(25)18-13-26-16-7-3-4-8-17(16)27-18/h1-8,18H,9-13H2,(H,21,24)(H,22,25)