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(Q105142363)
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English
(2R,13bS)-12-hydroxy-2-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
12-Hydroxy-2-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one
1 reference
based on heuristic
inferred from SMILES
mass
283.120843404
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₇NO₃
0 references
canonical SMILES
O=C1C=C2C=CC(OC)CC23C4=CC(O)=CC=C4CCN13
0 references
isomeric SMILES
CO[C@H]1C=CC2=CC(=O)N3CCc4ccc(O)cc4[C@]23C1
0 references
found in taxon
Cocculus laurifolius
2 references
stated in
Alkaloids of cocculus laurifolius D.C.
stated in
Alkaloids of cocculus laurifolius D.C.
Identifiers
InChI
InChI=1S/C17H17NO3/c1-21-14-5-3-12-8-16(20)18-7-6-11-2-4-13(19)9-15(11)17(12,18)10-14/h2-5,8-9,14,19H,6-7,10H2,1H3/t14-,17-/m0/s1
0 references
InChIKey
KKTCVWIYZRRGNW-YOEHRIQHSA-N
0 references
PubChem CID
154496358
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KKTCVWIYZRRGNW-YOEHRIQHSA-N
UniChem compound ID
153214356
1 reference
stated in
UniChem
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