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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19NO4
Molecular Weight 325.3585
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORDICENTRINE

SMILES

COC1=C(OC)C=C2C(C[C@@H]3NCCC4=CC5=C(OCO5)C2=C34)=C1

InChI

InChIKey=YNWJEUJZYKLCJG-ZDUSSCGKSA-N
InChI=1S/C19H19NO4/c1-21-14-7-11-5-13-17-10(3-4-20-13)6-16-19(24-9-23-16)18(17)12(11)8-15(14)22-2/h6-8,13,20H,3-5,9H2,1-2H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H19NO4
Molecular Weight 325.3585
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:32:48 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:48 GMT 2025
Record UNII
9POY24CU2Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACTINODAPHNINE METHYL ETHER
MI  
Preferred Name English
NORDICENTRINE
Common Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLINE, 6,7,7A,8-TETRAHYDRO-10,11-DIMETHOXY-, (7AS)-
Systematic Name English
(+)-NORDICENTRINE
Common Name English
N-NORDICENTRINE
Common Name English
ACTINODAPHNINE METHYL ETHER [MI]
Common Name English
Code System Code Type Description
FDA UNII
9POY24CU2Y
Created by admin on Mon Mar 31 23:32:48 GMT 2025 , Edited by admin on Mon Mar 31 23:32:48 GMT 2025
PRIMARY
MERCK INDEX
m1399
Created by admin on Mon Mar 31 23:32:48 GMT 2025 , Edited by admin on Mon Mar 31 23:32:48 GMT 2025
PRIMARY Merck Index
CAS
25394-59-6
Created by admin on Mon Mar 31 23:32:48 GMT 2025 , Edited by admin on Mon Mar 31 23:32:48 GMT 2025
PRIMARY
PUBCHEM
168363
Created by admin on Mon Mar 31 23:32:48 GMT 2025 , Edited by admin on Mon Mar 31 23:32:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID70180045
Created by admin on Mon Mar 31 23:32:48 GMT 2025 , Edited by admin on Mon Mar 31 23:32:48 GMT 2025
PRIMARY