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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2S
Molecular Weight 344.471
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYLEVOMEPROMAZINE

SMILES

COC1=CC=C2SC3=CC(O)=CC=C3N(C[C@H](C)CN(C)C)C2=C1

InChI

InChIKey=CMGSUQZJJLZGMO-CYBMUJFWSA-N
InChI=1S/C19H24N2O2S/c1-13(11-20(2)3)12-21-16-7-5-14(22)9-19(16)24-18-8-6-15(23-4)10-17(18)21/h5-10,13,22H,11-12H2,1-4H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H24N2O2S
Molecular Weight 344.471
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:01:48 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:48 GMT 2025
Record UNII
47BV5EZH4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYLEVOMEPROMAZINE
Common Name English
10H-PHENOTHIAZIN-3-OL, 10-((2R)-3-(DIMETHYLAMINO)-2-METHYLPROPYL)-8-METHOXY-
Preferred Name English
Code System Code Type Description
CAS
86105-33-1
Created by admin on Wed Apr 02 11:01:48 GMT 2025 , Edited by admin on Wed Apr 02 11:01:48 GMT 2025
PRIMARY
FDA UNII
47BV5EZH4K
Created by admin on Wed Apr 02 11:01:48 GMT 2025 , Edited by admin on Wed Apr 02 11:01:48 GMT 2025
PRIMARY
PUBCHEM
101532544
Created by admin on Wed Apr 02 11:01:48 GMT 2025 , Edited by admin on Wed Apr 02 11:01:48 GMT 2025
PRIMARY
Related Record Type Details
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MINOR
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