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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O
Molecular Weight 294.3908
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-107500 FREE BASE

SMILES

CN(C)C[C@H]1C[C@H]2N(O1)C3=CC=CC=C3CC4=CC=CC=C24

InChI

InChIKey=BTSCZNWXJQSJIE-VQIMIIECSA-N
InChI=1S/C19H22N2O/c1-20(2)13-16-12-19-17-9-5-3-7-14(17)11-15-8-4-6-10-18(15)21(19)22-16/h3-10,16,19H,11-13H2,1-2H3/t16-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIBENZ(C,F)ISOXAZOLO(2,3-A)AZEPINE-2-METHANAMINE, 2,3,3A,8-TETRAHYDRO-N,N-DIMETHYL-, (2R-CIS)-
Preferred Name English
R-107500 FREE BASE
Common Name English
Code System Code Type Description
FDA UNII
L8SGH6LCK5
Created by admin on Wed Apr 02 12:58:49 GMT 2025 , Edited by admin on Wed Apr 02 12:58:49 GMT 2025
PRIMARY
CAS
179602-48-3
Created by admin on Wed Apr 02 12:58:49 GMT 2025 , Edited by admin on Wed Apr 02 12:58:49 GMT 2025
PRIMARY
PUBCHEM
15839809
Created by admin on Wed Apr 02 12:58:49 GMT 2025 , Edited by admin on Wed Apr 02 12:58:49 GMT 2025
PRIMARY
NIH
NCATS
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