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(Q105167964)
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English
(9S)-3,4,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-15-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
341.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₃NO₄
0 references
canonical SMILES
OC=1C=C2C3=C(C1OC)C4=C(OC)C(OC)=CC=C4CC3N(C)CC2
0 references
isomeric SMILES
COc1ccc2c(c1OC)-c1c(OC)c(O)cc3c1[C@H](C2)N(C)CC3
0 references
found in taxon
Litsea glutinosa
1 reference
stated in
Two New Aporphine Alkaloids fromLitsea glutinosa
Identifiers
InChI
InChI=1S/C20H23NO4/c1-21-8-7-12-10-14(22)19(24-3)18-16(12)13(21)9-11-5-6-15(23-2)20(25-4)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1
0 references
InChIKey
MMPSCNRRQGVBGG-ZDUSSCGKSA-N
0 references
PubChem CID
12016618
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
318718
1 reference
stated in
UniChem
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