Molecular properties
- Formula
- C21H29NO2
- Molar mass
- 327.47 g·mol−1
- Exact mass
- 327.2198 Da
- 8
- PubChem CID
- 5361092
Molecule record
(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol
C21H29NO2
327.47 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Phenol
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol
- (-)-N-cyclobutylmethyl-3,14-dihydroxymorphinan
- (-)-butorphanol
- 255-808-8
- 42408-82-2
- BC 2627
- BC2627
- Butorfanol
Show all 24 synonyms
- Butorfanol [INN-Spanish]
- Butorphanol (free base)
- Butorphanolum
- Butorphanolum [INN-Latin]
- CHEBI:3242
- CHEMBL33986
- DTXCID502714
- DTXSID1022714
- Morphinan-3,14-diol, 17-(cyclobutylmethyl)-
- N02AF01
- QV897JC36D
- RefChem:56687
- butorfanolo
- butorphanol
- l-BC 2627
- levo-BC-2627
Structure identifiers
- Canonical SMILES
- Oc1ccc2c(c1)[C@@]13CCCC[C@@]1(O)[C@@H](C2)N(CC1CCC1)CC3
- Isomeric SMILES
- C1CC[C@]2([C@H]3CC4=C([C@]2(C1)CCN3CC5CCC5)C=C(C=C4)O)O
- InChI
- InChI=1S/C21H29NO2/c23-17-7-6-16-12-19-21(24)9-2-1-8-20(21,18(16)13-17)10-11-22(19)14-15-4-3-5-15/h6-7,13,15,19,23-24H,1-5,8-12,14H2/t19-,20+,21-/m1/s1
- InChIKey
- IFKLAQQSCNILHL-QHAWAJNXSA-N
- PubChem CID
- 5361092
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.