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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26N2O
Molecular Weight 250.3797
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RETAMINE

SMILES

O[C@H]1CCCN2C[C@H]3C[C@H](CN4CCCC[C@@H]34)[C@@H]12

InChI

InChIKey=JMXNBIDTNISOTA-MRLBHPIUSA-N
InChI=1S/C15H26N2O/c18-14-5-3-7-17-9-11-8-12(15(14)17)10-16-6-2-1-4-13(11)16/h11-15,18H,1-10H2/t11-,12-,13+,14+,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26N2O
Molecular Weight 250.3797
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:26:55 GMT 2025
Edited
by admin
on Mon Mar 31 22:26:55 GMT 2025
Record UNII
W1C646VHEF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RETAMINE
MI  
Common Name English
(+)-RETAMINE
Preferred Name English
7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-1-OL, DODECAHYDRO-, (1S,7R,7AS,14R,14AS)-
Common Name English
RETAMINE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m9550
Created by admin on Mon Mar 31 22:26:55 GMT 2025 , Edited by admin on Mon Mar 31 22:26:55 GMT 2025
PRIMARY Merck Index
SMS_ID
100000145105
Created by admin on Mon Mar 31 22:26:55 GMT 2025 , Edited by admin on Mon Mar 31 22:26:55 GMT 2025
PRIMARY
PUBCHEM
76972451
Created by admin on Mon Mar 31 22:26:55 GMT 2025 , Edited by admin on Mon Mar 31 22:26:55 GMT 2025
PRIMARY
FDA UNII
W1C646VHEF
Created by admin on Mon Mar 31 22:26:55 GMT 2025 , Edited by admin on Mon Mar 31 22:26:55 GMT 2025
PRIMARY
EVMPD
SUB122930
Created by admin on Mon Mar 31 22:26:55 GMT 2025 , Edited by admin on Mon Mar 31 22:26:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID80943582
Created by admin on Mon Mar 31 22:26:55 GMT 2025 , Edited by admin on Mon Mar 31 22:26:55 GMT 2025
PRIMARY
CAS
2122-29-4
Created by admin on Mon Mar 31 22:26:55 GMT 2025 , Edited by admin on Mon Mar 31 22:26:55 GMT 2025
PRIMARY
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