2C-G-5 | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 247.33 g/mol [1] |
Predicted LogP | 2.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H21NO2 [1] |
IUPAC name | 2-[(1S,8R)-3,6-dimethoxy-4-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl]ethanamine [1] |
SMILES | COC1=C2[C@@H]3CC[C@@H](C3)C2=C(C(=C1)CCN)OC [1] |
InChI | InChI=1S/C15H21NO2/c1-17-12-8-11(5-6-16)15(18-2)14-10-4-3-9(7-10)13(12)14/h8-10H,3-7,16H2,1-2H3/t9-,10+/m1/s1 [1] |
InChIKey | ASPWVWSIJQTXDB-ZJUUUORDSA-N [1] |
2C-G-5
2C-G-5 (also known as 1,2,3,4-Tetrahydro-5,8-dimethoxy-1,4-methanonaphthalene-6-ethanamine or 1,4-Methanonaphthalene-6-ethanamine, 1,2,3,4-tetrahydro-5,8-dimethoxy-) is a
Chemistry
Stereochemistry []
2C-G-5 is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 163203542, 2C-G-5. Accessed July 23, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/163203542