SMILES:

CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3CCCN(C3)C)C4=CC(=C(C=C4)OC)OC
I-CBP112 Chemical Structure
Chemical Structure
Check the I-CBP112 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
CAS Number 1640282-31-0
Molecular Formula

C27H36N2O5
Molecular Weight (MW) 468.59
SMILES CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3CCCN(C3)C)C4=CC(=C(C=C4)OC)OC
InChIKey YKNAKDFZAWQEEO-IBGZPJMESA-N

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Note: Technical data last updated: Sep 1, 2026.