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(Q82956768)
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English
11-Methyl-4b,5,6,7,8,9,9a,10-octahydro-6,9-epiminobenzo[a]azulene
group of stereoisomers with the chemical formula C₁₅H₁₉N
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
213.151749608
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₉N
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CN1C2CCC1C1Cc3ccccc3C1C2
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CN1C2CCC1[C@H]1Cc3ccccc3[C@H]1C2
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C15H19N/c1-16-11-6-7-15(16)14-8-10-4-2-3-5-12(10)13(14)9-11/h2-5,11,13-15H,6-9H2,1H3/t11?,13-,14+,15?/m1/s1
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InChIKey
DQOCUOSYTMEEEY-YTELLUSKSA-N
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CAS Registry Number
57458-46-5
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PubChem CID
40142
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
45554663
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40972934
0 references
DSSTOX compound identifier
DTXCID901400393
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