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(Q104394563)
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Isopiline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
14,15-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-16-ol
1 reference
based on heuristic
inferred from SMILES
mass
297.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₉NO₃
0 references
canonical SMILES
OC1=C(OC)C(OC)=C2C3=C1C4=CC=CC=C4CC3NCC2
0 references
isomeric SMILES
COc1c(O)c2c3c(c1OC)CCN[C@@H]3Cc1ccccc1-2
0 references
found in taxon
Artabotrys hexapetalus
2 references
stated in
The alkaloids of Artabotrys uncinatus.
stated in
The alkaloids of Artabotrys uncinatus.
Duguetia flagellaris
1 reference
stated in
Alkaloids and volatile constituents from Duguetia flagellaris
Guatteria diospyroides
1 reference
stated in
Alkaloids of Guatteria diospyroides
Neostenanthera gabonensis
1 reference
stated in
Stenantherine and N-Methylstenantherine, New Aporphines from Neostenanthera gabonensis
Guatteria amplifolia
1 reference
stated in
Alkaloids of Guatteria diospyroides
Enicosanthum acuminatum
1 reference
stated in
A Spectral Method for the Determination of the Position of a Phenolic Group on Ring A of an Aporphine. Four New Aporphines From Polyalthia acuminata
Greenwayodendron oliveri
1 reference
stated in
A Spectral Method for the Determination of the Position of a Phenolic Group on Ring A of an Aporphine. Four New Aporphines From Polyalthia acuminata
Identifiers
InChI
InChI=1S/C18H19NO3/c1-21-17-12-7-8-19-13-9-10-5-3-4-6-11(10)15(14(12)13)16(20)18(17)22-2/h3-6,13,19-20H,7-9H2,1-2H3/t13-/m1/s1
0 references
InChIKey
XLXSXOHBVGWKMT-CYBMUJFWSA-N
0 references
PubChem CID
13891896
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XLXSXOHBVGWKMT-CYBMUJFWSA-N
UniChem compound ID
360572
1 reference
stated in
UniChem
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