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3-[1-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethylidene]-6-methyl-pyran-2,4-dione

3-[1-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethylidene]-6-methyl-pyran-2,4-dione

Systemtic Name:3-[1-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethylidene]-6-methyl-pyran-2,4-dione
Openeye Name:3-[1-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazino]ethylidene]-6-methyl-pyran-2,4-dione
CAS Name:3-[1-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazo]ethylidene]-6-methylpyran-2,4-dione
IUPAC Name:3-[1-[2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethylidene]-6-methylpyran-2,4-dione
Traditional Name:3-[1-[N'-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazino]ethylidene]-6-methyl-pyran-2,4-quinone
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC2=NC(CC3=CC(=C(C=C32)OC)OC)(C)C)C(=O)O1


Isomeric SMILES

CC1=CC(=O)C(=C(C)NNC2=NC(CC3=CC(=C(C=C32)OC)OC)(C)C)C(=O)O1


InChI

InChI=1S/C21H25N3O5/c1-11-7-15(25)18(20(26)29-11)12(2)23-24-19-14-9-17(28-6)16(27-5)8-13(14)10-21(3,4)22-19/h7-9,23H,10H2,1-6H3,(H,22,24)


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