| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.3269 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C=C(CO)CN2C
InChI
InChIKey=DAVNRFCJMIONPO-UKRRQHHQSA-N
InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,13,15,17,19H,6,8-9H2,1H3/t13-,15-/m1/s1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
