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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=CC=NC2=C1C=CC3=CC=CC=C23

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 Sat Dec 16 12:55:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:40 GMT 2023
Record UNII
FNN70Y1QK5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-BENZLEPIDINE
Systematic Name English
NSC-109768
Code 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 Sat Dec 16 12:55:40 GMT 2023 , Edited by admin on Sat Dec 16 12:55:40 GMT 2023
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FDA UNII
FNN70Y1QK5
Created by admin on Sat Dec 16 12:55:40 GMT 2023 , Edited by admin on Sat Dec 16 12:55:40 GMT 2023
PRIMARY
CAS
40174-37-6
Created by admin on Sat Dec 16 12:55:40 GMT 2023 , Edited by admin on Sat Dec 16 12:55:40 GMT 2023
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EPA CompTox
DTXSID60960616
Created by admin on Sat Dec 16 12:55:40 GMT 2023 , Edited by admin on Sat Dec 16 12:55:40 GMT 2023
PRIMARY
NSC
109768
Created by admin on Sat Dec 16 12:55:40 GMT 2023 , Edited by admin on Sat Dec 16 12:55:40 GMT 2023
PRIMARY