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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N
Molecular Weight 209.2869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL 10,11-DIHYDRO DIBENZAZEPINE

SMILES

Cc1ccc2c(CCc3ccccc3N2)c1

InChI

InChIKey=MZGFIMXZFCKYNR-UHFFFAOYSA-N
InChI=1S/C15H15N/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)16-15/h2-6,9-10,16H,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H15N
Molecular Weight 209.2869
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Jun 26 07:41:59 UTC 2021
Edited
by admin
on Sat Jun 26 07:41:59 UTC 2021
Record UNII
BFE7DIU8W4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL 10,11-DIHYDRO DIBENZAZEPINE
Systematic Name English
TRIMIPRAMINE MALEATE IMPURITY G [EP]
Common Name English
5H-DIBENZ(B,F)AZEPINE, 10,11-DIHYDRO-2-METHYL-
Systematic Name English
2-METHYL-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE
Systematic Name English
Code System Code Type Description
FDA UNII
BFE7DIU8W4
Created by admin on Sat Jun 26 07:41:59 UTC 2021 , Edited by admin on Sat Jun 26 07:41:59 UTC 2021
PRIMARY
PUBCHEM
18998688
Created by admin on Sat Jun 26 07:41:59 UTC 2021 , Edited by admin on Sat Jun 26 07:41:59 UTC 2021
PRIMARY
CAS
150802-55-4
Created by admin on Sat Jun 26 07:41:59 UTC 2021 , Edited by admin on Sat Jun 26 07:41:59 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP