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English
(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
1 reference
based on heuristic
inferred from SMILES
mass
329.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Protosinomenine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₃NO₄
0 references
canonical SMILES
OC1=CC(=CC=C1OC)CC2C3=CC(OC)=C(O)C=C3CCN2C
0 references
isomeric SMILES
COc1ccc(C[C@H]2c3cc(OC)c(O)cc3CCN2C)cc1O
0 references
found in taxon
Erythrina subumbrans
2 references
stated in
Phenol oxidation and biosynthesis. Part XXII. The alkaloids of Erythrina lysistemon, E. abyssinica, E. poeppigiana, E. fusca, and E. Lithosperma; the structure of erythratidine
stated in
Erythrina alkaloids. III. Occurrence of (+)-N-norprotosinomenine and other alkaloids in Erythrina lithosperma (Leguminosae)
Stephania cephalantha
1 reference
stated in
Stephaoxocanine, a Novel Dihydroisoquinoline Alkaloid fromStephania cepharantha
Xylopia parviflora
1 reference
stated in
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
Hubera nitidissima
1 reference
stated in
[Alkaloids from annonaceae.].
Identifiers
InChI
InChI=1S/C19H23NO4/c1-20-7-6-13-10-17(22)19(24-3)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1
0 references
InChIKey
HZRFPHXHCRIHFX-HNNXBMFYSA-N
0 references
PubChem CID
9862290
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HZRFPHXHCRIHFX-HNNXBMFYSA-N
UniChem compound ID
33274786
1 reference
stated in
UniChem
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