BOPINDOLOL, (R)-

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-GOSISDBHSA-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-/m1/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 `Sat Dec 16 11:26:34 GMT 2023` Edited by `admin` on `Sat Dec 16 11:26:34 GMT 2023`
Record UNII	86A9F5821S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BOPINDOLOL, (R)-

Common Name

English

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

Systematic Name

English

(R)-BOPINDOLOL

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

86A9F5821S

Created by admin on Sat Dec 16 11:26:34 GMT 2023 , Edited by admin on Sat Dec 16 11:26:34 GMT 2023

PRIMARY

CAS

62697-43-2

Created by admin on Sat Dec 16 11:26:34 GMT 2023 , Edited by admin on Sat Dec 16 11:26:34 GMT 2023

PRIMARY

PUBCHEM

13302097

Created by admin on Sat Dec 16 11:26:34 GMT 2023 , Edited by admin on Sat Dec 16 11:26:34 GMT 2023

PRIMARY

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