1T-AL-LAD

1T-AL-LAD
Identifiers
	IUPAC name (6aR,9R)-4-(thiophen-2-ylcarbonyl)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;
Chemical and physical data
Formula	C27H29N3O2S
Molar mass	459.61 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(n1cc2C[C@H]3N(C[C@@H](C=C3c3cccc1c32)C(=O)N(CC)CC)CC=C)c1sccc1;
	InChI InChI=InChI=1S/C27H29N3O2S/c1-4-12-29-16-19(26(31)28(5-2)6-3)14-21-20-9-7-10-22-25(20)18(15-23(21)29)17-30(22)27(32)24-11-8-13-33-24/h4,7-11,13-14,17,19,23H,1,5-6,12,15-16H2,2-3H3/t19-,23-/m1/s1; Key:BMJBFHKDQQECIJ-AUSIDOKSSA-N;

1T-AL-LAD is a psychedelic lysergamide derivative which has been sold as a designer drug, first reported in April 2024. It is believed to act as a prodrug for AL-LAD in a similar manner to how 1P-LSD acts as a prodrug for LSD.^[1]

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See also