Dihydrobunolol

5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol

Also Known As: Dihydrobunolol|Dihydrolevobunolol|(-)-Dihydrobunolol|(+/-)-Dihydrobunolol|KST-1A5154|KST-1A5155|5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol|5-(3-(tert-Butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalen-1-ol|( inverted exclamation markA)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol|(+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol|1-Naphthalenol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-|(+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol|(+/-)-5-[(tert-butylaminol)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol|(-)-1,2,3,4-Tetrahydro-5-[2-hydroxy-3-(1,1-dimethylethylamino)propoxy]naphthalen-1-ol|5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol|5-[rac-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol|825-441-3

Molecular Formula	C17H27NO3
Molecular Weight	293.1991 g/mol
LogP	1.7
Topological Polar Surface Area	61.7 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	293.1991
Monoisotopic Mass	293.1991
Heavy Atoms	21
Complexity	316.0

Chemical Identifiers

CAS Number	50816-66-5
SMILES	CC(C)(C)NCC(COC1=CC=CC2=C1CCCC2O)O
InChIKey	LGXDICLRWHYEIS-UHFFFAOYSA-N