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Details

Stereochemistry RACEMIC
Molecular Formula C18H27NO2.ClH
Molecular Weight 325.873
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(7-((DIMETHYLAMINO)METHYL)-4-METHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)CYCLOHEXANOL HYDROCHLORIDE

SMILES

Cl.COC1=CC=C2CC(CN(C)C)(C2=C1)C3(O)CCCCC3

InChI

InChIKey=DZWMZTDDPDXARM-UHFFFAOYSA-N
InChI=1S/C18H27NO2.ClH/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17;/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CYCLOHEXANOL, 1-(7-((DIMETHYLAMINO)METHYL)-4-METHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)-, HYDROCHLORIDE
Preferred Name English
1-(7-((DIMETHYLAMINO)METHYL)-4-METHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)CYCLOHEXANOL HYDROCHLORIDE
Systematic Name English
CYCLOHEXANOL, 1-(7-((DIMETHYLAMINO)METHYL)-4-METHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
ZBG2FS4QJC
Created by admin on Wed Apr 02 12:19:02 GMT 2025 , Edited by admin on Wed Apr 02 12:19:02 GMT 2025
PRIMARY
CAS
242473-07-0
Created by admin on Wed Apr 02 12:19:02 GMT 2025 , Edited by admin on Wed Apr 02 12:19:02 GMT 2025
PRIMARY
PUBCHEM
24837138
Created by admin on Wed Apr 02 12:19:02 GMT 2025 , Edited by admin on Wed Apr 02 12:19:02 GMT 2025
PRIMARY
NIH
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