1B-LSD

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H31N3O2
Molecular Weight	393.5218
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(=O)N1C=C2C[C@H]3N(C)C[C@@H](C=C3C4=CC=CC1=C24)C(=O)N(CC)CC

InChI

InChIKey=SVRFNPSJPIDUBC-DYESRHJHSA-N

InChI=1S/C24H31N3O2/c1-5-9-22(28)27-15-16-13-21-19(18-10-8-11-20(27)23(16)18)12-17(14-25(21)4)24(29)26(6-2)7-3/h8,10-12,15,17,21H,5-7,9,13-14H2,1-4H3/t17-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H31N3O2
Molecular Weight	393.5218
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:08:53 GMT 2025` Edited by `admin` on `Wed Apr 02 12:08:53 GMT 2025`
Record UNII	Y6JQX3L6LP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1B-LSD

Common Name

English

ERGOLINE-8-CARBOXAMIDE, 9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-1-(1-OXOBUTYL)-, (8.BETA.)-

Preferred Name

English

N1-BUTYRYL-LYSERGIC ACID DIETHYLAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-1B-LSD