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English
4-[[(1S)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-[(7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
1 reference
based on heuristic
inferred from SMILES
mass
313.167793596
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
phomarin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₃NO₃
0 references
canonical SMILES
OC1=CC=C(C=C1)CC2C3=C(OC)C(OC)=CC=C3CCN2C
0 references
isomeric SMILES
COc1ccc2c(c1OC)[C@H](Cc1ccc(O)cc1)N(C)CC2
0 references
found in taxon
Cryptocarya longifolia
1 reference
stated in
Alkaloids of Cryptocarya longifolia: X-Ray Crystal Structure of Thalifoline and Longifolonine
Identifiers
InChI
InChI=1S/C19H23NO3/c1-20-11-10-14-6-9-17(22-2)19(23-3)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16,21H,10-12H2,1-3H3/t16-/m0/s1
0 references
InChIKey
CKDJFSNCSPIWKY-INIZCTEOSA-N
0 references
PubChem CID
162984740
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKDJFSNCSPIWKY-INIZCTEOSA-N
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