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Details

Stereochemistry RACEMIC
Molecular Formula C17H27NO2
Molecular Weight 277.4018
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDEOXY NADOLOL

SMILES

CC(C)(C)NCC(O)COC1=C2CCCCC2=CC=C1

InChI

InChIKey=ZTYWAQSTDRZAAS-UHFFFAOYSA-N
InChI=1S/C17H27NO2/c1-17(2,3)18-11-14(19)12-20-16-10-6-8-13-7-4-5-9-15(13)16/h6,8,10,14,18-19H,4-5,7,9,11-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H27NO2
Molecular Weight 277.4018
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:16:09 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:09 GMT 2023
Record UNII
ZZ282S5RPN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDEOXY NADOLOL
Common Name English
2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)OXY)-
Systematic Name English
NADOLOL RELATED COMPOUND G [USP-RS]
Common Name English
1-(TERT-BUTYLAMINO)-3-(5,6,7,8-TETRAHYDRONAPHTHALEN-1-YLOXY)PROPAN-2-OL
Systematic Name English
Code System Code Type Description
CAS
33841-03-1
Created by admin on Sat Dec 16 11:16:09 GMT 2023 , Edited by admin on Sat Dec 16 11:16:09 GMT 2023
PRIMARY
RS_ITEM_NUM
1449777
Created by admin on Sat Dec 16 11:16:09 GMT 2023 , Edited by admin on Sat Dec 16 11:16:09 GMT 2023
PRIMARY
PUBCHEM
12445684
Created by admin on Sat Dec 16 11:16:09 GMT 2023 , Edited by admin on Sat Dec 16 11:16:09 GMT 2023
PRIMARY
FDA UNII
ZZ282S5RPN
Created by admin on Sat Dec 16 11:16:09 GMT 2023 , Edited by admin on Sat Dec 16 11:16:09 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY