2-ethanoyl-6,7-dimethoxy-N'-phenyl-3,4-dihydro-1H-isoquinoline-1-carbohydrazide

Systemtic Name: 2-ethanoyl-6,7-dimethoxy-N'-phenyl-3,4-dihydro-1H-isoquinoline-1-carbohydrazide Openeye Name: 2-acetyl-6,7-dimethoxy-N'-phenyl-3,4-dihydro-1H-isoquinoline-1-carbohydrazide CAS Name: 2-acetyl-6,7-dimethoxy-N'-phenyl-3,4-dihydro-1H-isoquinoline-1-carbohydrazide IUPAC Name: 2-acetyl-6,7-dimethoxy-N'-phenyl-3,4-dihydro-1H-isoquinoline-1-carbohydrazide Traditional Name: 2-acetyl-6,7-dimethoxy-N'-phenyl-3,4-dihydro-1H-isoquinoline-1-carbohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1C(=O)NNC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1C(=O)NNC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13(24)23-10-9-14-11-17(26-2)18(27-3)12-16(14)19(23)20(25)22-21-15-7-5-4-6-8-15/h4-8,11-12,19,21H,9-10H2,1-3H3,(H,22,25)