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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17NO3.ClH
Molecular Weight 331.793
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of USHINSUNINE HYDROCHLORIDE

SMILES

Cl.CN1CCC2=C3[C@H]1[C@H](O)C4=CC=CC=C4C3=C5OCOC5=C2

InChI

InChIKey=SMCWYRTZZQNLFM-MCJVGQIASA-N
InChI=1S/C18H17NO3.ClH/c1-19-7-6-10-8-13-18(22-9-21-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15;/h2-5,8,16-17,20H,6-7,9H2,1H3;1H/t16-,17+;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
USHINSUNINE HYDROCHLORIDE
Common Name English
MICHELINE A HYDROCHLORIDE
Preferred Name English
5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLIN-8-OL, 6,7,7A,8-TETRAHYDRO-7-METHYL-, (7AS,8R)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
155923225
Created by admin on Wed Apr 02 11:52:44 GMT 2025 , Edited by admin on Wed Apr 02 11:52:44 GMT 2025
PRIMARY
CAS
905932-59-4
Created by admin on Wed Apr 02 11:52:44 GMT 2025 , Edited by admin on Wed Apr 02 11:52:44 GMT 2025
PRIMARY
FDA UNII
3V27BAN2WD
Created by admin on Wed Apr 02 11:52:44 GMT 2025 , Edited by admin on Wed Apr 02 11:52:44 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of USHINSUNINE
NIH
NCATS
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