Anhalidine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 223.27 g/mol [1] |
Predicted LogP | 1.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H17NO3 [1] |
IUPAC name | 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol [1] |
SMILES | CN1CCC2=CC(=C(C(=C2C1)O)OC)OC [1] |
InChI | InChI=1S/C12H17NO3/c1-13-5-4-8-6-10(15-2)12(16-3)11(14)9(8)7-13/h6,14H,4-5,7H2,1-3H3 [1] |
InChIKey | DTXOXOHMRGAFDX-UHFFFAOYSA-N [1] |
Anhalidine
Anhalidine (also known as 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-8-isoquinolinol, orb2813860 or Q15410281) is a
Chemistry
Stereochemistry []
Anhalidine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 2752318, Anhalidine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/2752318