A1JJ9

General

Type : Indole, Isoquinoline

Chemical_Nomenclature : 2-[3-(1~{H}-indol-3-yl)propyl]-3,4-dihydro-1~{H}-isoquinoline

Canonical SMILES : c1ccc2c(c1)CCN(C2)CCCc3c[nH]c4c3cccc4

InChI : InChI=1S\/C20H22N2\/c1-2-7-18-15-22(13-11-16(18)6-1)12-5-8-17-14-21-20-10-4-3-9-19(17)20\/h1-4,6-7,9-10,14,21H,5,8,11-13,15H2

InChIKey : RESDOEWWBQASNW-UHFFFAOYSA-N

Other name(s) :


MW : 290.402

Formula : C20H22N2

CAS_number :

PubChem :

UniChem : RESDOEWWBQASNW-UHFFFAOYSA-N

Target

Families : A1JJ9 ligand of proteins in family
BCHE

Structure :
9RZP

Protein :
human-BCHE

References

No reference