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(Q105243230)
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English
3,15-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-16-ol
group of stereoisomers with the chemical formula C₁₉H₂₁NO₃
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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
311.3757
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁NO₃
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canonical SMILES
OC1=C(OC)C=C2C3=C1C=4C(OC)=CC=CC4CC3N(C)CC2
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Identifiers
InChI
InChI=1S/C19H21NO3/c1-20-8-7-12-10-15(23-3)19(21)18-16(12)13(20)9-11-5-4-6-14(22-2)17(11)18/h4-6,10,13,21H,7-9H2,1-3H3
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InChIKey
RQCOQZNIQLKGTN-UHFFFAOYSA-N
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PubChem CID
324708
1 reference
matched by identifier from
InChIKey
InChIKey
RQCOQZNIQLKGTN-UHFFFAOYSA-N
4516377
1 reference
matched by identifier from
InChIKey
InChIKey
RQCOQZNIQLKGTN-UHFFFAOYSA-N
Probes And Drugs ID
PD116467
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