2D Chemical StructureDatabase ID 46240593
SMILESCN(CCCN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC
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Structure data verified · Database ID 46240593

Chemical Intermediate

3-{3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-(methyl)amino]propyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one

CAS 1086026-31-4Product ID 720870
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates3-{3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-(methyl)amino]propyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
IUPAC Name—
CAS Number1086026-31-4
Database ID46240593
Molecular Formula—
Molecular Weight—
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Product Information

3-{3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-(methyl)amino]propyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one

3-{3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-(methyl)amino]propyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one (CAS 1086026-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1086026-31-4
Database ID46240593
Molecular Formula—
Updated2026-10-16

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CAS 1086026-31-43-{3-[[(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]-(methyl)amino]propyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
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