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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18N2O2S
Molecular Weight 326.413
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-duloxetine

SMILES

CN(CC[C@H](OC1=C2C=CC=CC2=CC=C1)C3=CC=CS3)N=O

InChI

InChIKey=RPVCVCXTFJVSSY-KRWDZBQOSA-N
InChI=1S/C18H18N2O2S/c1-20(19-21)12-11-17(18-10-5-13-23-18)22-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17H,11-12H2,1H3/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-duloxetine
Common Name English
2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-N-nitroso-
Systematic Name English
N-Methyl-γ-(1-naphthalenyloxy)-N-nitroso-2-thiophenepropanamine
Common Name English
Code System Code Type Description
FDA UNII
V9F4J6DJV3
Created by admin on Sat Dec 16 19:57:12 GMT 2023 , Edited by admin on Sat Dec 16 19:57:12 GMT 2023
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CAS
2680527-91-5
Created by admin on Sat Dec 16 19:57:12 GMT 2023 , Edited by admin on Sat Dec 16 19:57:12 GMT 2023
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