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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H33NO2
Molecular Weight 355.5136
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XIPRANOLOL, (R)-

SMILES

CC(C)NC[C@@H](O)COC(C1=C(C)C=CC=C1C)C2=C(C)C=CC=C2C

InChI

InChIKey=NCDUZGLNHCZFNZ-HXUWFJFHSA-N
InChI=1S/C23H33NO2/c1-15(2)24-13-20(25)14-26-23(21-16(3)9-7-10-17(21)4)22-18(5)11-8-12-19(22)6/h7-12,15,20,23-25H,13-14H2,1-6H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H33NO2
Molecular Weight 355.5136
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 Sat Dec 16 10:16:12 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:12 GMT 2023
Record UNII
2B78DUO81W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XIPRANOLOL, (R)-
Common Name English
2-PROPANOL, 1-(BIS(2,6-DIMETHYLPHENYL)METHOXY)-3-((1-METHYLETHYL)AMINO)-, (R)-
Systematic Name English
2-PROPANOL, 1-(DI-2,6-XYLYLMETHOXY)-3-(ISOPROPYLAMINO)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
2B78DUO81W
Created by admin on Sat Dec 16 10:16:12 GMT 2023 , Edited by admin on Sat Dec 16 10:16:12 GMT 2023
PRIMARY
PUBCHEM
76959218
Created by admin on Sat Dec 16 10:16:12 GMT 2023 , Edited by admin on Sat Dec 16 10:16:12 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER