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Details

Stereochemistry RACEMIC
Molecular Formula C15H16N2
Molecular Weight 224.3009
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOMETHYL DIBENZAZEPINE

SMILES

NCC1NC2=C(CC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=FPKDBVUHIXYLNP-UHFFFAOYSA-N
InChI=1S/C15H16N2/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15/h1-8,15,17H,9-10,16H2

HIDE SMILES / InChI

Molecular Formula C15H16N2
Molecular Weight 224.3009
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:22 UTC 2023
Edited
by admin
on Sat Dec 16 10:40:22 UTC 2023
Record UNII
0R7CLM5N6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOMETHYL DIBENZAZEPINE
Common Name English
AMINOMETHYL DIBENZAZEPINE [USP IMPURITY]
Common Name English
5H-DIBENZ(B,E)AZEPINE-6-METHANAMINE, 6,11-DIHYDRO-
Systematic Name English
(6,11-DIHYDRO-5H-DIBENZO(B,E)AZEPIN-6-YL)METHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
0R7CLM5N6F
Created by admin on Sat Dec 16 10:40:22 UTC 2023 , Edited by admin on Sat Dec 16 10:40:22 UTC 2023
PRIMARY
CAS
41218-84-2
Created by admin on Sat Dec 16 10:40:22 UTC 2023 , Edited by admin on Sat Dec 16 10:40:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID001237292
Created by admin on Sat Dec 16 10:40:22 UTC 2023 , Edited by admin on Sat Dec 16 10:40:22 UTC 2023
PRIMARY
PUBCHEM
9877894
Created by admin on Sat Dec 16 10:40:22 UTC 2023 , Edited by admin on Sat Dec 16 10:40:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY