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(Q104946969)
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English
(15R,17S,19R)-15-ethyl-17-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
O-Methylisoburnamine
1 reference
based on heuristic
inferred from SMILES
mass
310.204513452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
O-methylepivincanol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(15R,17R,19R)-15-ethyl-17-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene
1 reference
based on heuristic
inferred from InChIKey
chemical formula
C₂₀H₂₆N₂O
0 references
canonical SMILES
O(C)C1N2C=3C=CC=CC3C4=C2C5N(CC4)CCCC5(CC)C1
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isomeric SMILES
CC[C@@]12CCCN3CCc4c(n(c5ccccc45)[C@@H](OC)C1)[C@H]32
0 references
found in taxon
Leuconotis griffithii
1 reference
stated in
Alkaloids of leuconotis griffithii and L. Eugenifolia (Apocynaceae)
Hunteria zeylanica
1 reference
stated in
Indole alkaloids from Hunteria zeylanica
Kopsia arborea
1 reference
stated in
Two new aspidosperma indole alkaloids from Yunnan Kopsia arborea
Kopsia officinalis
1 reference
stated in
Two new aspidosperma indole alkaloids from Yunnan Kopsia arborea
Identifiers
InChI
InChI=1S/C20H26N2O/c1-3-20-10-6-11-21-12-9-15-14-7-4-5-8-16(14)22(17(13-20)23-2)18(15)19(20)21/h4-5,7-8,17,19H,3,6,9-13H2,1-2H3/t17-,19-,20+/m0/s1
0 references
InChIKey
BVWWUWXMEWKEMC-YSIASYRMSA-N
0 references
PubChem CID
13894861
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BVWWUWXMEWKEMC-YSIASYRMSA-N
UniChem compound ID
44818195
1 reference
stated in
UniChem
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