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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N3O2
Molecular Weight 377.4794
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMYL-THPINACA

SMILES

CC(C)(NC(=O)C1=NN(CC2CCOCC2)C3=C1C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=HINCNLQQLQFMRD-UHFFFAOYSA-N
InChI=1S/C23H27N3O2/c1-23(2,18-8-4-3-5-9-18)24-22(27)21-19-10-6-7-11-20(19)26(25-21)16-17-12-14-28-15-13-17/h3-11,17H,12-16H2,1-2H3,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C23H27N3O2
Molecular Weight 377.4794
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
6R5GTC3QVB
Record Status Validated (UNII)
Record Version