4-chloranyl-N'-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]benzohydrazide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-27-17-9-14-7-8-24(11-15(14)10-18(17)28-2)12-19(25)22-23-20(26)13-3-5-16(21)6-4-13/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,25)(H,23,26)