Peyotline | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C13H19NO3[1] |
Molecular mass | 237.29 g/mol[1] |
Predicted LogP | 1.8[1] |
Chirality | absolute[2] |
Identifiers [] | |
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IUPAC name | (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol[1] |
SMILES | C[C@H]1C2=C(C(=C(C=C2CCN1C)OC)OC)O[1] |
InChI | InChI=1S/C13H19NO3/c1-8-11-9(5-6-14(8)2)7-10(16-3)13(17-4)12(11)15/h7-8,15H,5-6H2,1-4H3/t8-/m0/s1[1] |
InChIKey | NKHMWHLJHODBEP-QMMMGPOBSA-N[1] |
Dosing |
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Pellotine
Pellotine (also known as (+)-Pellotine, N-Methylanhalonidine, Pellotin, Pellotine, (+)-, 8-Hydroxy-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethyl-8-isoquinolinol, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1S)-, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (S)-, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (S)-(9CI) or (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-8-ol) is a sedative substance of the phenethylamine class.
Chemistry
Stereochemistry
Pellotine is a absolute mixture
See also
External links
- Pellotine (Wikipedia)
- Pellotine (Wikidata)
- Pellotine (PubChem)
- Pellotine (ChEMBL)
- Pellotine (Common Chemistry)
- Pellotine (UNII)
- Pellotine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 12314029, Pellotine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/12314029.
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Pellotine. UNII: 7RW0YY488A. Global Substance Registration System. Accessed June 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/7RW0YY488A