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(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-isoindol-1-one

(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-isoindol-1-one

Systemtic Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-isoindol-1-one
Openeye Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylene]-6,7-dimethoxy-isoindolin-1-one
CAS Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxy-1-isoindolone
IUPAC Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-6,7-dimethoxyisoindol-1-one
Traditional Name:(3Z)-3-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylene]-6,7-dimethoxy-isoindolin-1-one
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1C=C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3)OCO2


Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1/C=C\3/C4=C(C(=C(C=C4)OC)OC)C(=O)N3)OCO2


InChI

InChI=1S/C22H24N2O5/c1-24(2)8-7-13-10-18-19(29-12-28-18)11-14(13)9-16-15-5-6-17(26-3)21(27-4)20(15)22(25)23-16/h5-6,9-11H,7-8,12H2,1-4H3,(H,23,25)/b16-9-


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