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(Q104991094)
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English
(2R,4aR,13bS)-2-methoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-methoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol
1 reference
based on heuristic
inferred from SMILES
mass
271.157228912
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,4aS,13bS)-2-methoxy-2,4a,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₁NO₂
0 references
canonical SMILES
OC1=CC=C2C(=C1)C34N(CC2)CCC4C=CC(OC)C3
0 references
isomeric SMILES
CO[C@H]1C=C[C@H]2CCN3CCc4ccc(O)cc4[C@]23C1
0 references
found in taxon
Cocculus laurifolius
1 reference
stated in
Alkaloids of cocculus laurifolius D.C.
Identifiers
InChI
InChI=1S/C17H21NO2/c1-20-15-5-3-13-7-9-18-8-6-12-2-4-14(19)10-16(12)17(13,18)11-15/h2-5,10,13,15,19H,6-9,11H2,1H3/t13-,15-,17-/m0/s1
0 references
InChIKey
DXOACOXGKVCXHF-QRTARXTBSA-N
0 references
PubChem CID
163041801
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DXOACOXGKVCXHF-QRTARXTBSA-N
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