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Details

Stereochemistry RACEMIC
Molecular Formula C23H27NO.HI
Molecular Weight 461.379
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHYL)-1-METHYLPIPERIDINE HYDRIODIDE

SMILES

I.COC1=CC=C2C(CCC(C3=CC=CC=C3)=C2C4CCCCN4C)=C1

InChI

InChIKey=CEOBAMCONITODH-UHFFFAOYSA-N
InChI=1S/C23H27NO.HI/c1-24-15-7-6-10-22(24)23-20(17-8-4-3-5-9-17)13-11-18-16-19(25-2)12-14-21(18)23;/h3-5,8-9,12,14,16,22H,6-7,10-11,13,15H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PIPERIDINE, 2-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)-1-METHYL-, HYDRIODIDE
Preferred Name English
2-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHYL)-1-METHYLPIPERIDINE HYDRIODIDE
Systematic Name English
PIPERIDINE, 2-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)-1-METHYL-, HYDRIODIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
202281
Created by admin on Mon Mar 31 22:30:29 GMT 2025 , Edited by admin on Mon Mar 31 22:30:29 GMT 2025
PRIMARY
CAS
10059-77-5
Created by admin on Mon Mar 31 22:30:29 GMT 2025 , Edited by admin on Mon Mar 31 22:30:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID40905606
Created by admin on Mon Mar 31 22:30:29 GMT 2025 , Edited by admin on Mon Mar 31 22:30:29 GMT 2025
PRIMARY
FDA UNII
8C1GAD78X0
Created by admin on Mon Mar 31 22:30:29 GMT 2025 , Edited by admin on Mon Mar 31 22:30:29 GMT 2025
PRIMARY
NIH
NCATS
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