PRO-LAD

PRO-LAD
Clinical data
Other names	6-Propyl-6-nor-LSD; 6-Propyl-6-norlysergic acid diethylamide; N,N-Diethyl-6-propyl-9,10-didehydroergoline-8β-carboxamide
Routes of; administration	Oral
Drug class	Serotonin receptor modulator; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act; US: Analogue to a Schedule I/II drug but only if it is intended for human consumption; Illegal in France;
Identifiers
	IUPAC name (6aR,9R)-N,N-diethyl-7-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;
CAS Number	65527-63-1 ;
PubChem CID	44457803;
ChemSpider	21106361 ;
UNII	RVR83W9XMC;
ChEMBL	ChEMBL22258 ;
CompTox Dashboard (EPA)	DTXSID50215824 ;
Chemical and physical data
Formula	C22H29N3O
Molar mass	351.494 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCN(CC)C(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C2)CCC)c34;
	InChI InChI=1S/C22H29N3O/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/h7-9,11,13,16,20,23H,4-6,10,12,14H2,1-3H3/t16-,20-/m1/s1 ; Key:HZKYLVLOBYNKKM-OXQOHEQNSA-N ;
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PRO-LAD, also known as 6-propyl-6-nor-LSD, is a psychedelic drug of the lysergamide family related to lysergic acid diethylamide (LSD).

Clinical data

Other names	6-Propyl-6-nor-LSD; 6-Propyl-6-norlysergic acid diethylamide; N,N-Diethyl-6-propyl-9,10-didehydroergoline-8β-carboxamide
Routes of administration	Oral
Drug class	Serotonin receptor modulator; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act US: Analogue to a Schedule I/II drug but only if it is intended for human consumption Illegal in France
Identifiers
IUPAC name (6aR,9R)-N,N-diethyl-7-propyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
CAS Number	65527-63-1^Y
PubChem CID	44457803
ChemSpider	21106361^Y
UNII	RVR83W9XMC
ChEMBL	ChEMBL22258^Y
CompTox Dashboard (EPA)	DTXSID50215824
Chemical and physical data
Formula	C₂₂H₂₉N₃O
Molar mass	351.494 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCN(CC)C(=O)[C@@H]2C=C1c3cccc4[nH]cc(C[C@H]1N(C2)CCC)c34
InChI InChI=1S/C22H29N3O/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/h7-9,11,13,16,20,23H,4-6,10,12,14H2,1-3H3/t16-,20-/m1/s1^Y Key:HZKYLVLOBYNKKM-OXQOHEQNSA-N^Y
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