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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17Cl2N
Molecular Weight 306.23
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,3-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1S,4S)-

SMILES

CN[C@H]1CC[C@@H](C2=CC=CC=C12)C3=CC=CC(Cl)=C3Cl

InChI

InChIKey=HSBAOQBIJBVXFV-LRDDRELGSA-N
InChI=1S/C17H17Cl2N/c1-20-16-10-9-12(11-5-2-3-6-13(11)16)14-7-4-8-15(18)17(14)19/h2-8,12,16,20H,9-10H2,1H3/t12-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(2,3-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1S,4S)-
Systematic Name English
(1S,4S)-4-(2,3-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine
Preferred Name English
1-Naphthalenamine, 4-(2,3-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, (1S,4S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10335281
Created by admin on Wed Apr 02 21:04:26 GMT 2025 , Edited by admin on Wed Apr 02 21:04:26 GMT 2025
PRIMARY
CAS
1025955-11-6
Created by admin on Wed Apr 02 21:04:26 GMT 2025 , Edited by admin on Wed Apr 02 21:04:26 GMT 2025
PRIMARY
FDA UNII
GK4E2J28ZC
Created by admin on Wed Apr 02 21:04:26 GMT 2025 , Edited by admin on Wed Apr 02 21:04:26 GMT 2025
PRIMARY
NIH
NCATS
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