Peyotline | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 237.29 g/mol [1] |
Predicted LogP | 1.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H19NO3 [1] |
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] |
Pellotine
Pellotine (also known as N-Methylanhalonidine, Pellotin, 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, (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-8-ol, Peyotline, Pellotine, (+)-, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1S)- or 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (S)-) is a sedative substance of the tetrahydroisoquinoline class.
Chemistry
Stereochemistry []
Pellotine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 12314029, Pellotine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/12314029