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Details

Stereochemistry RACEMIC
Molecular Formula C20H22N2S
Molecular Weight 322.467
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEQUITAZINE

SMILES

C(C1CN2CCC1CC2)N3C4=CC=CC=C4SC5=C3C=CC=C5

InChI

InChIKey=HOKDBMAJZXIPGC-UHFFFAOYSA-N
InChI=1S/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2

HIDE SMILES / InChI

Molecular Formula C20H22N2S
Molecular Weight 322.467
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
Y463242LY2
Record Status Validated (UNII)
Record Version