U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N
Molecular Weight 193.2438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-BENZLEPIDINE

SMILES

CC1=C2C=CC3=C(C=CC=C3)C2=NC=C1

InChI

InChIKey=RYLSMBLMTHOIEW-UHFFFAOYSA-N
InChI=1S/C14H11N/c1-10-8-9-15-14-12(10)7-6-11-4-2-3-5-13(11)14/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C14H11N
Molecular Weight 193.2438
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 19:59:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:17 GMT 2025
Record UNII
FNN70Y1QK5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-109768
Preferred Name English
7,8-BENZLEPIDINE
Systematic Name English
4-METHYLBENZO(H)QUINOLINE
Systematic Name English
BENZO(H)QUINOLINE, 4-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
97264
Created by admin on Tue Apr 01 19:59:17 GMT 2025 , Edited by admin on Tue Apr 01 19:59:17 GMT 2025
PRIMARY
FDA UNII
FNN70Y1QK5
Created by admin on Tue Apr 01 19:59:17 GMT 2025 , Edited by admin on Tue Apr 01 19:59:17 GMT 2025
PRIMARY
CAS
40174-37-6
Created by admin on Tue Apr 01 19:59:17 GMT 2025 , Edited by admin on Tue Apr 01 19:59:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID60960616
Created by admin on Tue Apr 01 19:59:17 GMT 2025 , Edited by admin on Tue Apr 01 19:59:17 GMT 2025
PRIMARY
NSC
109768
Created by admin on Tue Apr 01 19:59:17 GMT 2025 , Edited by admin on Tue Apr 01 19:59:17 GMT 2025
PRIMARY