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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2
Molecular Weight 174.2423
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO(D)AZEPIN-7-AMINE

SMILES

NC1=CC2=C(C=C1)[C@@H]3C[C@H]2CNC3

InChI

InChIKey=HXWNIHVLKOKITO-SFYZADRCSA-N
InChI=1S/C11H14N2/c12-9-1-2-10-7-3-8(6-13-5-7)11(10)4-9/h1-2,4,7-8,13H,3,5-6,12H2/t7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14N2
Molecular Weight 174.2423
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:18:06 GMT 2025
Edited
by admin
on Wed Apr 02 12:18:06 GMT 2025
Record UNII
SEW6F6D2JR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO(D)AZEPIN-7-AMINE
Systematic Name English
1,5-METHANO-1H-3-BENZAZEPIN-7-AMINE, 2,3,4,5-TETRAHYDRO-
Preferred Name English
Code System Code Type Description
PUBCHEM
141176466
Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025
PRIMARY
FDA UNII
SEW6F6D2JR
Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025
PRIMARY
CAS
357424-22-7
Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025
PRIMARY