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Molecule record

(2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

C17H27NO4

309.41 g/mol

Loading structure

Molecular properties

Formula
C17H27NO4
Molar mass
309.41 g·mol−1
Exact mass
309.1940 Da
5
PubChem CID
39147

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-(tert-Butylamino)-3-((5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy)-2-propanol
  • 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-
  • 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, cis-
  • 2,3-cis-1,2,3,4-Tetrahydro-5-((2-hydroxy-3-tert-butylamino)propoxy)-2,3-naphthalenediol
  • 255-706-3
  • 42200-33-9
  • Anabet
  • C07AA12
Show all 24 synonyms
  • CHEBI:7444
  • Corgard
  • Corzide component nadolol
  • DTXCID40209297
  • DTXSID3023342
  • FEN504330V
  • NSC-758430
  • Nadolol [USP MONOGRAPH]
  • Nadololum
  • RefChem:55685
  • SQ-11725
  • SQ11725
  • Solgol
  • cis-5-(3-((1,1-Dimethylethyl)amino)-2-hydroxy-propoxy)-1,2,3,4-tetrahydro-2,3-naphthalenediol
  • nadolol
  • nadololo

Structure identifiers

Canonical SMILES
CC(C)(C)NCC(O)COc1cccc2c1C[C@H](O)[C@H](O)C2
Isomeric SMILES
CC(C)(C)NCC(COC1=CC=CC2=C1C[C@@H]([C@@H](C2)O)O)O
InChI
InChI=1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
InChIKey
VWPOSFSPZNDTMJ-UCWKZMIHSA-N
PubChem CID
39147

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record