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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N3O
Molecular Weight 349.4693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETODESNITAZENE PYRROLIDINE ANALOGUE

SMILES

CCOC1=CC=C(CC2=NC3=CC=CC=C3N2CCN4CCCC4)C=C1

InChI

InChIKey=TUWFBDYIBNYRKD-UHFFFAOYSA-N
InChI=1S/C22H27N3O/c1-2-26-19-11-9-18(10-12-19)17-22-23-20-7-3-4-8-21(20)25(22)16-15-24-13-5-6-14-24/h3-4,7-12H,2,5-6,13-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27N3O
Molecular Weight 349.4693
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
9XR67A2LKR
Record Status Validated (UNII)
Record Version