N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H25N3O5/c1-27-17-10-16(11-18(28-2)20(17)29-3)21(26)23-22-19(25)13-24-9-8-14-6-4-5-7-15(14)12-24/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,22,25)(H,23,26)