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AL-LAD (6-Allyl-6-nor-lysergic acid diethylamide) is a synthetic psychedelic of the lysergamide class. AL-LAD was first investigated in 1984 by Andrew J. Hoffman and David Nichols as part of a series of LSD analogs and derivatives. AL-LAD was later documented by Alexander Shulgin in his book TiHKAL (“Tryptamines I Have Known and Loved”), in which it is described as “one of the several very potent compounds in a large series of nor-LSD analogues.” AL-LAD is a semisynthetic alkaloid of the lysergamide family. AL-LAD is the structural analog of lysergic acid, with an N,N-diethylamide functional group bound to RN of the chemical structure. AL-LAD’s chemical structure also contains a bicyclic hexahydroindole fused to a bicyclic quinoline group. AL-LAD does not contain a methyl group substituted at R6 of its nor-lysergic acid skeleton. (A methyl group is an alkyl derived from methane, containing one carbon atom bonded to three hydrogen atoms). This makes AL-LAD unlike its structurally-similar friend, LSD. Unlike LSD, AL-LAD is substituted at R6 with an allyl group. This allyl group comprises of a methylene bridge bound to a vinyl substituent. AL-LAD is often sold alongside other lysergamides, similar in structure and function to LSD.

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1000In Stock Manufactured by: AL-LAD

IUPAC name 65527-61-9
Canonical SMILES CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C
SMILES CCN(CC)C(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C
CAS Number (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Chemical Class lysergamides
Chemical name AL-LAD, also known as 6-allyl-6-nor-LSD
Density 1.2±0.1 g/cm3
Flash Point: 291.4±30.1 °C
Formula C22-H27-N3-O
Molar mass 349.478 g·mol−1
Molar Refractivity: 106.3±0.4 cm3
Purity 99.98
Chem Spider number 21106248
Index of Refraction: 1.643
InChI InChI=1S/C22H27N3O/c1-4-10-25-14-16(22(26)24(5-2)6-3)11-18-17-8-7-9-19-21(17)15(13-23-19)12-20(18)25/h4,7-9,11,13,16,20,23H,1,5-6,10,12,14H2,2-3H3/t16-,20-/m1/s1
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
PubChem CID 15227511
UNII 020O2SR91L
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Form Liquid
Isomeric SMILES CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)CC=C