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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29N3O2
Molecular Weight 379.4953
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PROPIONYL-LYSERGIC ACID DIETHYLAMIDE

SMILES

[H][C@@]12CC3=CN(C(=O)CC)C4=CC=CC(=C34)C1=C[C@H](CN2C)C(=O)N(CC)CC

InChI

InChIKey=JSMQOVGXBIDBIE-OXQOHEQNSA-N
InChI=1S/C23H29N3O2/c1-5-21(27)26-14-15-12-20-18(17-9-8-10-19(26)22(15)17)11-16(13-24(20)4)23(28)25(6-2)7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H29N3O2
Molecular Weight 379.4953
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
23R2G2G79C
Record Status Validated (UNII)
Record Version