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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE

SMILES

C1CNCC2=CC=CC=C2C1

InChI

InChIKey=SIQBPWRTJNBBER-UHFFFAOYSA-N
InChI=1S/C10H13N/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-2,4-5,11H,3,6-8H2

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
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 15:32:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:54 GMT 2023
Record UNII
2P49YZ7P96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE
Systematic Name English
1H-2-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00440260
Created by admin on Sat Dec 16 15:32:54 GMT 2023 , Edited by admin on Sat Dec 16 15:32:54 GMT 2023
PRIMARY
PUBCHEM
10464472
Created by admin on Sat Dec 16 15:32:54 GMT 2023 , Edited by admin on Sat Dec 16 15:32:54 GMT 2023
PRIMARY
CAS
7216-22-0
Created by admin on Sat Dec 16 15:32:54 GMT 2023 , Edited by admin on Sat Dec 16 15:32:54 GMT 2023
PRIMARY
CHEMBL
118310
Created by admin on Sat Dec 16 15:32:54 GMT 2023 , Edited by admin on Sat Dec 16 15:32:54 GMT 2023
PRIMARY
FDA UNII
2P49YZ7P96
Created by admin on Sat Dec 16 15:32:54 GMT 2023 , Edited by admin on Sat Dec 16 15:32:54 GMT 2023
PRIMARY