(+)-Lysergic acid diethylamide
AlkaPlorer ID: AK004468
Synonym: None
IUPAC Name: (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Structure
SMILES: CCN(CC)C(=O)[C@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C
InChI: InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/t14-,18-/m1/s1
InChIKey: VAYOSLLFUXYJDT-RDTXWAMCSA-N
Source
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Properties Information
Molecule Weight: 323.4400000000001
TPSA?: 39.34
MolLogP?: 2.9060000000000006
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
