BOPINDOLOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28N2O3
Molecular Weight	380.48
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(N1)C=CC=C2OC[C@H](CNC(C)(C)C)OC(=O)C3=CC=CC=C3

InChI

InChIKey=UUOJIACWOAYWEZ-SFHVURJKSA-N

InChI=1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H28N2O3
Molecular Weight	380.48
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 23:39:15 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:15 GMT 2025`
Record UNII	62M70TYJ5G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BOPINDOLOL, (S)-

Common Name

English

(S)-BOPINDOLOL

Preferred Name

English

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, BENZOATE (ESTER), (S)-

Systematic Name

English

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, 2-BENZOATE, (2S)-

Systematic Name

English

2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-, BENZOATE (ESTER), (2S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

13302096

Created by admin on Mon Mar 31 23:39:15 GMT 2025 , Edited by admin on Mon Mar 31 23:39:15 GMT 2025

PRIMARY

FDA UNII

62M70TYJ5G

Created by admin on Mon Mar 31 23:39:15 GMT 2025 , Edited by admin on Mon Mar 31 23:39:15 GMT 2025

PRIMARY

EPA CompTox

DTXSID501017992

Created by admin on Mon Mar 31 23:39:15 GMT 2025 , Edited by admin on Mon Mar 31 23:39:15 GMT 2025

PRIMARY

CAS

62697-41-0

Created by admin on Mon Mar 31 23:39:15 GMT 2025 , Edited by admin on Mon Mar 31 23:39:15 GMT 2025

PRIMARY

Related Record Type Details


					KT304VZO57

BOPINDOLOL

RACEMATE -> ENANTIOMER