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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO
Molecular Weight 257.3706
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, (±)-

SMILES

COC1=CC=C(CC2NCCC3=C2CCCC3)C=C1

InChI

InChIKey=NPEVCJZMQGZNET-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C17H23NO
Molecular Weight 257.3706
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:46:31 GMT 2025
Edited
by admin
on Wed Apr 02 18:46:31 GMT 2025
Record UNII
V9N5PCU5JF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
Preferred Name English
1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, (±)-
Systematic Name English
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-
Systematic Name English
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-
Systematic Name English
1-[(4-Methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
Systematic Name English
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
Systematic Name English
1-(p-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline
Systematic Name English
Code System Code Type Description
PUBCHEM
93825
Created by admin on Wed Apr 02 18:46:31 GMT 2025 , Edited by admin on Wed Apr 02 18:46:31 GMT 2025
PRIMARY
CAS
51072-36-7
Created by admin on Wed Apr 02 18:46:31 GMT 2025 , Edited by admin on Wed Apr 02 18:46:31 GMT 2025
PRIMARY
FDA UNII
V9N5PCU5JF
Created by admin on Wed Apr 02 18:46:31 GMT 2025 , Edited by admin on Wed Apr 02 18:46:31 GMT 2025
PRIMARY