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(Q104199235)
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English
7,9-dimethyl-5-(2-methylbut-3-en-2-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-10-ol
group of stereoisomers with the chemical formula C₂₁H₂₈N₂O
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Statements
instance of
group of stereoisomers
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subclass of
ergoline alkaloid
1 reference
inferred from
ergoline alkaloid
mass
324.4606
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₈N₂O
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canonical SMILES
OC1C2C=3C=CC=C4NC(=C(C43)CC2N(C)CC1C)C(C=C)(C)C
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Identifiers
InChI
InChI=1S/C21H28N2O/c1-6-21(3,4)20-14-10-16-18(19(24)12(2)11-23(16)5)13-8-7-9-15(22-20)17(13)14/h6-9,12,16,18-19,22,24H,1,10-11H2,2-5H3
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InChIKey
VCXCXXJJHZVDSD-UHFFFAOYSA-N
0 references
PubChem CID
56677549
1 reference
based on heuristic
inferred from InChIKey
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