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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22ClNO2
Molecular Weight 331.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BENZYL-7-(4-CHLOROBUTOXY)-1,3-DIHYDRO-6-METHYLFURO(3,4-C)PYRIDINE

SMILES

CC1=NC(CC2=CC=CC=C2)=C3COCC3=C1OCCCCCl

InChI

InChIKey=IMKUBGIAGNRTLM-UHFFFAOYSA-N
InChI=1S/C19H22ClNO2/c1-14-19(23-10-6-5-9-20)17-13-22-12-16(17)18(21-14)11-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H22ClNO2
Molecular Weight 331.836
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:26:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:24 GMT 2025
Record UNII
PX6RMW85P3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(4-CHLOROBUTOXY)-1,3-DIHYDRO-6-METHYL-4-(PHENYLMETHYL)FURO(3,4-C)PYRIDINE
Preferred Name English
4-BENZYL-7-(4-CHLOROBUTOXY)-1,3-DIHYDRO-6-METHYLFURO(3,4-C)PYRIDINE
Systematic Name English
FURO(3,4-C)PYRIDINE, 7-(4-CHLOROBUTOXY)-1,3-DIHYDRO-6-METHYL-4-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
PX6RMW85P3
Created by admin on Tue Apr 01 19:26:24 GMT 2025 , Edited by admin on Tue Apr 01 19:26:24 GMT 2025
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PUBCHEM
44149553
Created by admin on Tue Apr 01 19:26:24 GMT 2025 , Edited by admin on Tue Apr 01 19:26:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID30240119
Created by admin on Tue Apr 01 19:26:24 GMT 2025 , Edited by admin on Tue Apr 01 19:26:24 GMT 2025
PRIMARY
CAS
93982-16-2
Created by admin on Tue Apr 01 19:26:24 GMT 2025 , Edited by admin on Tue Apr 01 19:26:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
301-207-1
Created by admin on Tue Apr 01 19:26:24 GMT 2025 , Edited by admin on Tue Apr 01 19:26:24 GMT 2025
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