4-[[2-(3,4-dihydroisoquinolin-1-yl)hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(3,4-dihydroisoquinolin-1-yl)hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(3,4-dihydroisoquinolin-1-yl)hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(3,4-dihydroisoquinolin-1-ylhydrazo)methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(3,4-dihydroisoquinolin-1-yl)hydrazinyl]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(3,4-dihydroisoquinolin-1-yl)hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NCCC3=CC=CC=C32)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=NCCC3=CC=CC=C32)C=C(C1=O)OC

InChI

InChI=1S/C18H19N3O3/c1-23-15-9-12(10-16(24-2)17(15)22)11-20-21-18-14-6-4-3-5-13(14)7-8-19-18/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,21)