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(Q104396826)
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Methuenine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-Ethylidene-5-methyl-5,12-diazatetracyclo[9.7.0.03,8.013,18]octadeca-1(11),13,15,17-tetraen-10-one
1 reference
based on heuristic
inferred from SMILES
mass
294.173213324
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Pyrido(3',4':4,5)cyclohept(1,2-b)indol-6(2H)-one, 4-ethylidene-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4E,4aR,12aR)-
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₂N₂O
0 references
canonical SMILES
O=C1C=2NC=3C=CC=CC3C2CC4CN(C)CC(=CC)C4C1
0 references
isomeric SMILES
C/C=C1/CN(C)C[C@H]2Cc3c([nH]c4ccccc34)C(=O)C[C@@H]12
0 references
found in taxon
Tabernaemontana bovina
3 references
stated in
Indole Alkaloids from Three Species of the Ervatamia Genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua
stated in
Indole alkaloids from three species of the Ervatamia genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua.
stated in
Indole Alkaloids from the Whole Plants ofErvatamia officinalis
Tabernaemontana corymbosa
1 reference
stated in
5-oxo-19,20-dehydroervatamine from leaves of Tabernaemontana corymbosa
Tabernaemontana coffeoides
2 references
stated in
Structure and Stereochemistry of Hazuntamine, a New Bisindole Alkaloid from Hazunta modesta var. Methuenii Subvar. Methuenii
stated in
Étude chimiotaxonomique de quelques espéces de Hazunta
Tabernaemontana inconspicua
3 references
stated in
Stereochemical considerations in relation to the pharmacological activity of Pterotaberna alkaloids
stated in
2-Acylindole Alkaloids from Leaves ofPterotaberna inconspicua
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Tabernaemontana pauciflora
1 reference
stated in
Alkaloids from the leaves and stem bark of Ervatamia malaccensis
Tabernaemontana mocquerysii
1 reference
stated in
Chemotaxonomic study of the genusTabernaemontana (Apocynaceae) based on their indole alkaloid content
Identifiers
InChI
InChI=1S/C19H22N2O/c1-3-12-10-21(2)11-13-8-16-14-6-4-5-7-17(14)20-19(16)18(22)9-15(12)13/h3-7,13,15,20H,8-11H2,1-2H3/b12-3-/t13-,15+/m1/s1
0 references
InChIKey
GCVROCDNUNQXAD-DFZYWPJISA-N
0 references
PubChem CID
6441095
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GCVROCDNUNQXAD-DFZYWPJISA-N
ChEBI ID
141923
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H22N2O/c1-3-12-10-21(2)11-13-8-16-14-6-4-5-7-17(14)20-19(16)18(22)9-15(12)13/h3-7,13,15,20H,8-11H2,1-2H3/b12-3-/t13-,15+/m1/s1
UniChem compound ID
352423
1 reference
stated in
UniChem
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