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(Q105017218)
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English
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol
group of stereoisomers with the chemical formula C₁₈H₁₇NO₃
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Statements
instance of
group of stereoisomers
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subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
295.3332
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₇NO₃
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canonical SMILES
OC=1C=CC=2C3=C4OCOC4=CC5=C3C(N(C)CC5)CC2C1
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Identifiers
InChI
InChI=1S/C18H17NO3/c1-19-5-4-10-8-15-18(22-9-21-15)17-13-3-2-12(20)6-11(13)7-14(19)16(10)17/h2-3,6,8,14,20H,4-5,7,9H2,1H3
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InChIKey
GSJMHLODFXWNEV-UHFFFAOYSA-N
0 references
PubChem CID
15559919
1 reference
matched by identifier from
InChIKey
InChIKey
GSJMHLODFXWNEV-UHFFFAOYSA-N
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