Gigantine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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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-5-ol [1] |
SMILES | C[C@H]1C2=CC(=C(C(=C2CCN1C)O)OC)OC [1] |
InChI | InChI=1S/C13H19NO3/c1-8-10-7-11(16-3)13(17-4)12(15)9(10)5-6-14(8)2/h7-8,15H,5-6H2,1-4H3/t8-/m0/s1 [1] |
InChIKey | HRJQUAXWKYISJC-QMMMGPOBSA-N [1] |
Gigantine
Gigantine (also known as C09445, 5-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (1S)-, AC1L9CGW, Q5560213, 6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydro-5-isoquinolinol # or 5-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (S)-) is a
Chemistry
Stereochemistry []
Gigantine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 442237, Gigantine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/442237