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(Q105196421)
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English
(13aR)-2,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,10-diol
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
(+)-Discretamine
1 reference
based on heuristic
inferred from SMILES
mass
327.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2,9-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-3,10-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₁NO₄
0 references
canonical SMILES
OC1=CC=C2C(=C1OC)CN3CCC4=CC(O)=C(OC)C=C4C3C2
0 references
isomeric SMILES
COc1cc2c(cc1O)CCN1Cc3c(ccc(O)c3OC)C[C@H]21
0 references
found in taxon
Monanthotaxis cauliflora
1 reference
stated in
Chemical Studies on the Annonaceae – VI. The Alkaloids of the Stem and Fruit of Monanthotaxis cauliflora1
Identifiers
InChI
InChI=1S/C19H21NO4/c1-23-18-9-13-12(8-17(18)22)5-6-20-10-14-11(7-15(13)20)3-4-16(21)19(14)24-2/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m1/s1
0 references
InChIKey
OPLHOPJAFJJLPX-OAHLLOKOSA-N
0 references
PubChem CID
71524612
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OPLHOPJAFJJLPX-OAHLLOKOSA-N
UniChem compound ID
32325573
1 reference
stated in
UniChem
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