Modeled after a less-constrained simplified LSD structure are apparently also active and potent.
Name: NDTDI
IUPAC names:
N,N-Diethyl-3-[methyl(1,3,4,5-tetrahydrobenzo[cd]indol-4-yl)amino]propanamide
N,N-Diethyl-N3-methyl-N3-(1,3,4,5-tetrahydrobenzo[cd]indol-4-yl)-β-alaninamide
ID: 681 · Formula: C19H27N3O · Molecular weight: 313.437
InChI: InChI=1S/C19H27N3O/c1-4-22(5-2)18(23)9-10-21(3)16-11-14-7-6-8-17-19(14)15(12-16)13-20-17/h6-8,13,16,20H,4-5,9-12H2,1-3H3
InChI Key: JECGWOMOCPQHDH-UHFFFAOYSA-N
SMILES: CCN(C(=O)CCN(C1Cc2cccc3c2c(C1)c[nH]3)C)CC
Reviews
There are no reviews yet.