| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.3795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1
InChI
InChIKey=YEOINTNYDAYENZ-SFHVURJKSA-N
InChI=1S/C18H22N2O2/c1-14(21)20-17-9-7-15(8-10-17)11-12-19-13-18(22)16-5-3-2-4-6-16/h2-10,18-19,22H,11-13H2,1H3,(H,20,21)/t18-/m0/s1
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.3795 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
