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(Q105328441)
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English
(1S)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-Methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
1 reference
based on heuristic
inferred from SMILES
mass
299.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4'-O-Methylcoclaurine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₁NO₃
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CCNC2CC3=CC=C(OC)C=C3
0 references
isomeric SMILES
COc1ccc(C[C@@H]2NCCc3cc(OC)c(O)cc32)cc1
0 references
found in taxon
Xylopia parviflora
2 references
stated in
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
stated in
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
Annona muricata
1 reference
stated in
Annonamine, a new aporphine alkaloid from the leaves of Annona muricata
Identifiers
InChI
InChI=1S/C18H21NO3/c1-21-14-5-3-12(4-6-14)9-16-15-11-17(20)18(22-2)10-13(15)7-8-19-16/h3-6,10-11,16,19-20H,7-9H2,1-2H3/t16-/m0/s1
0 references
InChIKey
XIEZJSPLHXEHSK-INIZCTEOSA-N
0 references
PubChem CID
24944443
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XIEZJSPLHXEHSK-INIZCTEOSA-N
UniChem compound ID
59401926
1 reference
stated in
UniChem
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