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2-[[4-butoxy-2-(2,2-dimethylpropyl)-6,7-dimethoxy-1-oxidanylidene-isoquinolin-3-yl]methyl]isoindole-1,3-dione

2-[[4-butoxy-2-(2,2-dimethylpropyl)-6,7-dimethoxy-1-oxidanylidene-isoquinolin-3-yl]methyl]isoindole-1,3-dione

Systemtic Name:2-[[4-butoxy-2-(2,2-dimethylpropyl)-6,7-dimethoxy-1-oxidanylidene-isoquinolin-3-yl]methyl]isoindole-1,3-dione
Openeye Name:2-[[4-butoxy-2-(2,2-dimethylpropyl)-6,7-dimethoxy-1-oxo-3-isoquinolyl]methyl]isoindoline-1,3-dione
CAS Name:2-[[4-butoxy-2-(2,2-dimethylpropyl)-6,7-dimethoxy-1-oxo-3-isoquinolinyl]methyl]isoindole-1,3-dione
IUPAC Name:2-[[4-butoxy-2-(2,2-dimethylpropyl)-6,7-dimethoxy-1-oxoisoquinolin-3-yl]methyl]isoindole-1,3-dione
Traditional Name:2-[(4-butoxy-1-keto-6,7-dimethoxy-2-neopentyl-3-isoquinolyl)methyl]isoindoline-1,3-quinone
Formula: C29H34N2O6
MolecularWeight: 506.59006
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C(=O)C2=CC(=C(C=C21)OC)OC)CC(C)(C)C)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCCCOC1=C(N(C(=O)C2=CC(=C(C=C21)OC)OC)CC(C)(C)C)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C29H34N2O6/c1-7-8-13-37-25-20-14-23(35-5)24(36-6)15-21(20)28(34)31(17-29(2,3)4)22(25)16-30-26(32)18-11-9-10-12-19(18)27(30)33/h9-12,14-15H,7-8,13,16-17H2,1-6H3


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