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Details

Stereochemistry RACEMIC
Molecular Formula C31H32N2O4
Molecular Weight 496.5968
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYLCARVEDILOL

SMILES

COC1=CC=CC=C1OCCN(CC(O)COC2=CC=CC3=C2C4=C(N3)C=CC=C4)CC5=CC=CC=C5

InChI

InChIKey=FFZGDNBZNMTOCK-UHFFFAOYSA-N
InChI=1S/C31H32N2O4/c1-35-28-15-7-8-16-29(28)36-19-18-33(20-23-10-3-2-4-11-23)21-24(34)22-37-30-17-9-14-27-31(30)25-12-5-6-13-26(25)32-27/h2-17,24,32,34H,18-22H2,1H3

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
N-BENZYLCARVEDILOL
Common Name English
CARVEDILOL RELATED COMPOUND C
USP   USP-RC   USP-RS  
Common Name English
2-PROPANOL, 1-(9H-CARBAZOL-4-YLOXY)-3-((2-(2-METHOXYPHENOXY)ETHYL)(PHENYLMETHYL)AMINO)-
Systematic Name English
(±)-N-BENZYLCARVEDILOL
Common Name English
(2RS)-1-(BENZYL(2-(2-METHOXYPHENOXY)ETHYL)AMINO)-3-(9H-CARBAZOL-4-YLOXY)PROPAN-2-OL
Systematic Name English
CARVEDILOL RELATED COMPOUND C [USP IMPURITY]
Common Name English
CARVEDILOL RELATED COMPOUND C [USP-RS]
Common Name English
CARVEDILOL IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00993726
Created by admin on Sat Dec 16 05:52:36 GMT 2023 , Edited by admin on Sat Dec 16 05:52:36 GMT 2023
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PUBCHEM
11038364
Created by admin on Sat Dec 16 05:52:36 GMT 2023 , Edited by admin on Sat Dec 16 05:52:36 GMT 2023
PRIMARY
FDA UNII
A862T126YQ
Created by admin on Sat Dec 16 05:52:36 GMT 2023 , Edited by admin on Sat Dec 16 05:52:36 GMT 2023
PRIMARY
CAS
72955-94-3
Created by admin on Sat Dec 16 05:52:36 GMT 2023 , Edited by admin on Sat Dec 16 05:52:36 GMT 2023
PRIMARY
RS_ITEM_NUM
1096655
Created by admin on Sat Dec 16 05:52:36 GMT 2023 , Edited by admin on Sat Dec 16 05:52:36 GMT 2023
PRIMARY