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2-[2-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methoxy]ethyl]isoindole-1,3-dione

2-[2-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methoxy]ethyl]isoindole-1,3-dione

Systemtic Name:2-[2-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methoxy]ethyl]isoindole-1,3-dione
Openeye Name:2-[2-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methoxy]ethyl]isoindoline-1,3-dione
CAS Name:2-[2-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methoxy]ethyl]isoindole-1,3-dione
IUPAC Name:2-[2-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methoxy]ethyl]isoindole-1,3-dione
Traditional Name:2-[2-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methoxy]ethyl]isoindoline-1,3-quinone
Formula: C28H24N2O5
MolecularWeight: 468.50056
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)COCCN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)COCCN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C28H24N2O5/c1-29-24(17-35-15-14-30-27(32)20-10-6-7-11-21(20)28(30)33)25(18-8-4-3-5-9-18)23-16-19(34-2)12-13-22(23)26(29)31/h3-13,16H,14-15,17H2,1-2H3


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