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(Q104394564)
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O-methylisopiline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
1 reference
based on heuristic
inferred from SMILES
mass
311.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(6aS)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₁NO₃
0 references
canonical SMILES
O(C1=C(OC)C=2C3=CC=CC=C3CC4NCCC(=C1OC)C24)C
0 references
isomeric SMILES
COc1c2c3c(c(OC)c1OC)-c1ccccc1C[C@H]3NCC2
0 references
found in taxon
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/C19H21NO3/c1-21-17-13-8-9-20-14-10-11-6-4-5-7-12(11)16(15(13)14)18(22-2)19(17)23-3/h4-7,14,20H,8-10H2,1-3H3/t14-/m1/s1
0 references
InChIKey
DFSIAHJRDUTPMX-CQSZACIVSA-N
0 references
PubChem CID
14140121
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DFSIAHJRDUTPMX-CQSZACIVSA-N
UniChem compound ID
101161343
1 reference
stated in
UniChem
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