(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
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(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline

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Catalog Number PR30356071
CAS 30356-07-1
Structure
Synonyms 1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
IUPAC Name 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
Molecular Weight 257.37
Molecular Formula C17H23NO
InChI NPEVCJZMQGZNET-UHFFFAOYSA-N
InChI Key InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3
Applications/Corresponding APIs Dextromethorphan
EC Number 256-950-3
Isomeric SMILES COC1=CC=C(C=C1)CC2C3=C(CCCC3)CCN2

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