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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15ClN2O2
Molecular Weight 314.766
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYL TEMAZEPAM, (S)-

SMILES

CO[C@@H]1N=C(C2=CC=CC=C2)C3=C(C=CC(Cl)=C3)N(C)C1=O

InChI

InChIKey=JVCZEDGTKACWMA-INIZCTEOSA-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/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-METHYL TEMAZEPAM, (S)-
Common Name English
(3S)-7-CHLORO-3-METHOXY-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3-DIHYDRO-3-METHOXY-1-METHYL-5-PHENYL-, (3S)-
Systematic Name English
Code System Code Type Description
CAS
57427-46-0
Created by admin on Sat Dec 16 10:52:28 GMT 2023 , Edited by admin on Sat Dec 16 10:52:28 GMT 2023
PRIMARY
FDA UNII
O6VW85U8TT
Created by admin on Sat Dec 16 10:52:28 GMT 2023 , Edited by admin on Sat Dec 16 10:52:28 GMT 2023
PRIMARY
PUBCHEM
72941571
Created by admin on Sat Dec 16 10:52:28 GMT 2023 , Edited by admin on Sat Dec 16 10:52:28 GMT 2023
PRIMARY
NIH
NCATS
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