| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O2.ClH |
| Molecular Weight | 346.851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12C[C@@]3([H])C4=CCO[C@@H](O)[C@@]3([H])[C@]5([H])NC6=CC=CC=C6[C@]15CC[N@]2C4
InChI
InChIKey=HZDOZEYLCKUWAZ-PDSDXOLYSA-N
InChI=1S/C19H22N2O2.ClH/c22-18-16-12-9-15-19(6-7-21(15)10-11(12)5-8-23-18)13-3-1-2-4-14(13)20-17(16)19;/h1-5,12,15-18,20,22H,6-10H2;1H/t12-,15-,16+,17-,18+,19+;/m0./s1
Approval Year
PubMed
Patents
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
