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Details

Stereochemistry ACHIRAL
Molecular Formula C25H31NO8
Molecular Weight 473.5155
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLNARCEINE

SMILES

CCOC(=O)C1=C(C=CC(OC)=C1OC)C(=O)CC2=C(OC)C3=C(OCO3)C=C2CCN(C)C

InChI

InChIKey=MKJDRNNCXMLCPO-UHFFFAOYSA-N
InChI=1S/C25H31NO8/c1-7-32-25(28)21-16(8-9-19(29-4)23(21)31-6)18(27)13-17-15(10-11-26(2)3)12-20-24(22(17)30-5)34-14-33-20/h8-9,12H,7,10-11,13-14H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C25H31NO8
Molecular Weight 473.5155
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:23:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:35 GMT 2023
Record UNII
TR4P0J5V84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLNARCEINE
Common Name English
BENZOIC ACID, 6-(2-(6-(2-(DIMETHYLAMINO)ETHYL)-4-METHOXY-1,3-BENZODIOXOL-5-YL)ACETYL)-2,3-DIMETHOXY-, ETHYL ESTER
Systematic Name English
ETHYL NARCEINATE
Common Name English
BENZOIC ACID, 6-((6-(2-(DIMETHYLAMINO)ETHYL)-4-METHOXY-1,3-BENZODIOXOL-5-YL)ACETYL)-2,3-DIMETHOXY-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
82997
Created by admin on Sat Dec 16 11:23:35 GMT 2023 , Edited by admin on Sat Dec 16 11:23:35 GMT 2023
PRIMARY
FDA UNII
TR4P0J5V84
Created by admin on Sat Dec 16 11:23:35 GMT 2023 , Edited by admin on Sat Dec 16 11:23:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID00221915
Created by admin on Sat Dec 16 11:23:35 GMT 2023 , Edited by admin on Sat Dec 16 11:23:35 GMT 2023
PRIMARY
CAS
71685-41-1
Created by admin on Sat Dec 16 11:23:35 GMT 2023 , Edited by admin on Sat Dec 16 11:23:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
275-838-5
Created by admin on Sat Dec 16 11:23:35 GMT 2023 , Edited by admin on Sat Dec 16 11:23:35 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT