| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28BrNO.ClH |
| Molecular Weight | 438.829 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)[C@]1(CC[C@@](O)(CCC2=CC=CC=C2)CC1)C3=CC=C(Br)C=C3
InChI
InChIKey=UOEMILZBKFSGOB-CXLYRKOBSA-N
InChI=1S/C22H28BrNO.ClH/c1-24(2)22(19-8-10-20(23)11-9-19)16-14-21(25,15-17-22)13-12-18-6-4-3-5-7-18;/h3-11,25H,12-17H2,1-2H3;1H/t21-,22-;
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
