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Details

Stereochemistry RACEMIC
Molecular Formula C23H27NO4
Molecular Weight 381.4648
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TROPENZILE

SMILES

CO[C@@H]1C[C@H]2C[C@H](C[C@@H]1N2C)OC(=O)C(O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=HLDSAKBDYKLOGG-MXEMCNAFSA-N
InChI=1S/C23H27NO4/c1-24-18-13-19(15-20(24)21(14-18)27-2)28-22(25)23(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-21,26H,13-15H2,1-2H3/t18-,19-,20+,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H27NO4
Molecular Weight 381.4648
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:06:21 GMT 2023
Edited
by admin
on Fri Dec 15 15:06:21 GMT 2023
Record UNII
0845OK064Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TROPENZILE
MI  
Common Name English
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (1R,3R,5S,6R)-6-METHOXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, REL-
Common Name English
TROPENZILE [MI]
Common Name English
(3-ENDO, 6-EXO)-.ALPHA.-HYDROXY-.ALPHA.-PHENYLBENZENEACETIC ACID 6-METHOXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
Systematic Name English
6-METHOXYPSEUDOTROPINE BENZILATE
Common Name English
Code System Code Type Description
MERCK INDEX
m509
Created by admin on Fri Dec 15 15:06:21 GMT 2023 , Edited by admin on Fri Dec 15 15:06:21 GMT 2023
PRIMARY Merck Index
CAS
22199-41-3
Created by admin on Fri Dec 15 15:06:21 GMT 2023 , Edited by admin on Fri Dec 15 15:06:21 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
91663267
Created by admin on Fri Dec 15 15:06:21 GMT 2023 , Edited by admin on Fri Dec 15 15:06:21 GMT 2023
PRIMARY
FDA UNII
0845OK064Z
Created by admin on Fri Dec 15 15:06:21 GMT 2023 , Edited by admin on Fri Dec 15 15:06:21 GMT 2023
PRIMARY
CAS
53834-53-0
Created by admin on Fri Dec 15 15:06:21 GMT 2023 , Edited by admin on Fri Dec 15 15:06:21 GMT 2023
PRIMARY