Dihydrobunolol
Molecular Formula:
C17H27NO3
InChI: InChI=1/C17H27NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h5-6,9,12,15,18-20H,4,7-8,10-11H2,1-3H3/t12-,15?/m1/s1
InChIKey: InChIKey=LGXDICLRWHYEIS-KEKZHRQWBR
SMILES: CC(C)(C)NC[C@@H](O)COC1=CC=CC2=C1CCCC2O
Names:
CHEBI:29109
Dihydrobunolol
(±)-5-[(tert-butylamino)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol
(+-)-5-[(tert-butylamino)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol
(+-)-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
(+/-)-5-[(tert-butylaminol)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol
(+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol
(+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy
(+/-)-5-[(tert-Butylamino)-2'-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol
38947-37-4
5-[rac-(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
5-[(2R)-2-hydroxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
Registries:
PubChem CID 5460340
ChEBI 29109
Kegg C04875
PubChem ID 7427
PubChem ID 8145460
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