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(Q105284135)
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English
1-[5-[(11,14-dimethyl-6,14-diazatetracyclo[7.6.2.02,7.013,17]heptadecan-5-yl)methyl]-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone
group of stereoisomers with the chemical formula C₃₀H₅₁N₃O
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Statements
instance of
group of stereoisomers
0 references
subclass of
quinoline alkaloid
1 reference
inferred from
quinoline alkaloid
mass
469.403213252
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₅₁N₃O
0 references
canonical SMILES
O=C(N1CCCC2C1CC(C)CC2CC3NC4CC5CC(C)CC6N(C)CC(CC65)C4CC3)C
0 references
found in taxon
Huperzia herteriana
1 reference
stated in
Four alkaloids, lucidine B, oxolucidine A, lucidine A, and lucidulinone from Lycopodium lucidulum
Identifiers
InChI
InChI=1S/C30H51N3O/c1-18-11-22-16-28-25(23-15-27(22)29(12-18)32(4)17-23)8-7-24(31-28)14-21-10-19(2)13-30-26(21)6-5-9-33(30)20(3)34/h18-19,21-31H,5-17H2,1-4H3
0 references
InChIKey
VDFRKVDBZHAYRF-UHFFFAOYSA-N
0 references
PubChem CID
75075016
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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