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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27NOS2
Molecular Weight 397.597
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-THIOPHENEETHANAMINE, N-((2S)-1,2,3,4-TETRAHYDRO-5-METHOXY-2-NAPHTHALENYL)-N-(2-(2-THIENYL)ETHYL)-

SMILES

COC1=C2CC[C@@H](CC2=CC=C1)N(CCC3=CC=CS3)CCC4=CC=CS4

InChI

InChIKey=PSBYKPIHUCBXMO-IBGZPJMESA-N
InChI=1S/C23H27NOS2/c1-25-23-8-2-5-18-17-19(9-10-22(18)23)24(13-11-20-6-3-15-26-20)14-12-21-7-4-16-27-21/h2-8,15-16,19H,9-14,17H2,1H3/t19-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-THIOPHENEETHANAMINE, N-((2S)-1,2,3,4-TETRAHYDRO-5-METHOXY-2-NAPHTHALENYL)-N-(2-(2-THIENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
132274162
Created by admin on Sat Dec 16 11:01:37 GMT 2023 , Edited by admin on Sat Dec 16 11:01:37 GMT 2023
PRIMARY
CAS
2444703-17-5
Created by admin on Sat Dec 16 11:01:37 GMT 2023 , Edited by admin on Sat Dec 16 11:01:37 GMT 2023
PRIMARY
FDA UNII
YEU294D435
Created by admin on Sat Dec 16 11:01:37 GMT 2023 , Edited by admin on Sat Dec 16 11:01:37 GMT 2023
PRIMARY
NIH
NCATS
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