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(Q104988124)
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English
1-[(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-yl]ethanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-{15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-yl}ethanone
1 reference
based on heuristic
inferred from SMILES
mass
323.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
N-Acetylnornuciferine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₁NO₃
0 references
canonical SMILES
O=C(N1CCC2=CC(OC)=C(OC)C=3C=4C=CC=CC4CC1C32)C
0 references
isomeric SMILES
COc1cc2c3c(c1OC)-c1ccccc1C[C@@H]3N(C(C)=O)CC2
0 references
found in taxon
Magnolia elegans
1 reference
stated in
Aporphine alkaloids of Aromadendron elegans
Liriodendron tulipifera
2 references
stated in
Aporphine alkaloids and lignans formed in response to injury of sapwood in Liriodendron tulipifera
stated in
Aporphine alkaloids and lignans in heartwood of Liriodendron tulipifera
Identifiers
InChI
InChI=1S/C20H21NO3/c1-12(22)21-9-8-14-11-17(23-2)20(24-3)19-15-7-5-4-6-13(15)10-16(21)18(14)19/h4-7,11,16H,8-10H2,1-3H3/t16-/m0/s1
0 references
InChIKey
DSYUERSKJXONOW-INIZCTEOSA-N
0 references
PubChem CID
163022871
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DSYUERSKJXONOW-INIZCTEOSA-N
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