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(Q104944304)
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English
9-methoxy-4-(prop-2-en-1-yl)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol
group of stereoisomers with the chemical formula C₁₉H₂₃NO₃
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Statements
instance of
group of stereoisomers
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subclass of
6H-benzofuro[3a,3,2-ef][2]benzazepine alkaloid
1 reference
inferred from
6H-benzofuro[3a,3,2-ef][2]benzazepine alkaloid
mass
313.3915
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₃NO₃
0 references
canonical SMILES
OC1C=CC23C4=C(OC2C1)C(OC)=CC=C4CN(CC=C)CC3
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Identifiers
InChI
InChI=1S/C19H23NO3/c1-3-9-20-10-8-19-7-6-14(21)11-16(19)23-18-15(22-2)5-4-13(12-20)17(18)19/h3-7,14,16,21H,1,8-12H2,2H3
0 references
InChIKey
BQESVZIPHFRYNG-UHFFFAOYSA-N
0 references
PubChem CID
13892266
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BQESVZIPHFRYNG-UHFFFAOYSA-N
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