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Details

Stereochemistry ACHIRAL
Molecular Formula C28H23Cl2N
Molecular Weight 444.395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,7-Dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)isoquinoline

SMILES

ClC1=CC(Cl)=C2CCN(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=GNJLKXCOYZKBEG-UHFFFAOYSA-N
InChI=1S/C28H23Cl2N/c29-25-18-21-20-31(17-16-26(21)27(30)19-25)28(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,18-19H,16-17,20H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5,7-Dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)isoquinoline
Systematic Name English
Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-2-(triphenylmethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
29568TGY23
Created by admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
PRIMARY
CAS
1289646-72-5
Created by admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
PRIMARY
PUBCHEM
57992280
Created by admin on Sat Dec 16 19:12:08 GMT 2023 , Edited by admin on Sat Dec 16 19:12:08 GMT 2023
PRIMARY
NIH
NCATS
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