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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26BrNO3
Molecular Weight 420.34
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DMBMPP

SMILES

COC1=CC(C[C@@H]2CCC[C@H](N2)C3=C(OC)C=CC=C3)=C(OC)C=C1Br

InChI

InChIKey=KMVGLBONODPTDY-YJBOKZPZSA-N
InChI=1S/C21H26BrNO3/c1-24-19-10-5-4-8-16(19)18-9-6-7-15(23-18)11-14-12-21(26-3)17(22)13-20(14)25-2/h4-5,8,10,12-13,15,18,23H,6-7,9,11H2,1-3H3/t15-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H26BrNO3
Molecular Weight 420.34
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:15 UTC 2023
Edited
by admin
on Sat Dec 16 18:36:15 UTC 2023
Record UNII
7H5TDL9Y6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DMBMPP
Common Name English
(2S,6S)-2-[(4-Bromo-2,5-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)piperidine
Systematic Name English
Piperidine, 2-[(4-bromo-2,5-dimethoxyphenyl)methyl]-6-(2-methoxyphenyl)-, (2S,6S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7H5TDL9Y6X
Created by admin on Sat Dec 16 18:36:16 UTC 2023 , Edited by admin on Sat Dec 16 18:36:16 UTC 2023
PRIMARY
WIKIPEDIA
DMBMPP
Created by admin on Sat Dec 16 18:36:16 UTC 2023 , Edited by admin on Sat Dec 16 18:36:16 UTC 2023
PRIMARY
CAS
1391499-52-7
Created by admin on Sat Dec 16 18:36:16 UTC 2023 , Edited by admin on Sat Dec 16 18:36:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID501045763
Created by admin on Sat Dec 16 18:36:16 UTC 2023 , Edited by admin on Sat Dec 16 18:36:16 UTC 2023
PRIMARY
PUBCHEM
60208938
Created by admin on Sat Dec 16 18:36:16 UTC 2023 , Edited by admin on Sat Dec 16 18:36:16 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST