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) :
No reference