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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO2.ClH
Molecular Weight 243.73
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1S)-4,5-DIMETHOXY-1-((METHYLAMINO)METHYL)BENZOCYCLOBUTANE HYDROCHLORIDE

SMILES

Cl.CNC[C@H]1CC2=CC(OC)=C(OC)C=C12

InChI

InChIKey=SWSAIQSQSDOONK-SBSPUUFOSA-N
InChI=1S/C12H17NO2.ClH/c1-13-7-9-4-8-5-11(14-2)12(15-3)6-10(8)9;/h5-6,9,13H,4,7H2,1-3H3;1H/t9-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(((7S)-3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHYL)(METHYL)AMINE HYDROCHLORIDE
Preferred Name English
(1S)-4,5-DIMETHOXY-1-((METHYLAMINO)METHYL)BENZOCYCLOBUTANE HYDROCHLORIDE
Systematic Name English
BICYCLO(4.2.0)OCTA-1,3,5-TRIENE-7-METHANAMINE, 3,4-DIMETHOXY-N-METHYL-, HYDROCHLORIDE, (7S)-
Systematic Name English
(S)-N-((4,5-DIMETHOXYBENZOCYCLOBUTAN-1-YL)METHYL)-N-METHYLAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
16115313
Created by admin on Wed Apr 02 11:35:12 GMT 2025 , Edited by admin on Wed Apr 02 11:35:12 GMT 2025
PRIMARY PUBCHEM
FDA UNII
JF52QM9RUB
Created by admin on Wed Apr 02 11:35:12 GMT 2025 , Edited by admin on Wed Apr 02 11:35:12 GMT 2025
PRIMARY
CAS
866783-13-3
Created by admin on Wed Apr 02 11:35:12 GMT 2025 , Edited by admin on Wed Apr 02 11:35:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID20583027
Created by admin on Wed Apr 02 11:35:12 GMT 2025 , Edited by admin on Wed Apr 02 11:35:12 GMT 2025
PRIMARY
NIH
NCATS
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