| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27NO2 |
| Molecular Weight | 337.4553 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1(CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=IUNKCJPURQMGKG-UHFFFAOYSA-N
InChI=1S/C22H27NO2/c1-2-25-21(24)22(20-11-7-4-8-12-20)14-17-23(18-15-22)16-13-19-9-5-3-6-10-19/h3-12H,2,13-18H2,1H3
| Molecular Formula | C22H27NO2 |
| Molecular Weight | 337.4553 |
| 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 |
