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Details

Stereochemistry RACEMIC
Molecular Formula C17H15ClN2O2
Molecular Weight 314.766
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYL TEMAZEPAM

SMILES

COC1N=C(C2=CC=CC=C2)C3=C(C=CC(Cl)=C3)N(C)C1=O

InChI

InChIKey=JVCZEDGTKACWMA-UHFFFAOYSA-N
InChI=1S/C17H15ClN2O2/c1-20-14-9-8-12(18)10-13(14)15(11-6-4-3-5-7-11)19-16(22-2)17(20)21/h3-10,16H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H15ClN2O2
Molecular Weight 314.766
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 09:59:44 UTC 2023
Edited
by admin
on Sat Dec 16 09:59:44 UTC 2023
Record UNII
ULA1137YSR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYL TEMAZEPAM
Common Name English
O-METHYL TEMAZEPAM, (RS)-
Common Name English
TEMAZEPAM IMPURITY D [EP IMPURITY]
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3-DIHYDRO-3-METHOXY-1-METHYL-5-PHENYL-
Systematic Name English
(3RS)-7-CHLORO-3-METHOXY-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
TEMAZEPAM IMPURITY, O-METHYL TEMAZEPAM- [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
623227
Created by admin on Sat Dec 16 09:59:44 UTC 2023 , Edited by admin on Sat Dec 16 09:59:44 UTC 2023
PRIMARY
FDA UNII
ULA1137YSR
Created by admin on Sat Dec 16 09:59:44 UTC 2023 , Edited by admin on Sat Dec 16 09:59:44 UTC 2023
PRIMARY
CAS
17191-70-7
Created by admin on Sat Dec 16 09:59:44 UTC 2023 , Edited by admin on Sat Dec 16 09:59:44 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP