| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22N2 |
| Molecular Weight | 242.3593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@H]2CC3=C(C=CC=N3)[C@]4(C1)NCCC[C@H]24
InChI
InChIKey=JJPMUZRSJKMFRK-OQMKEHIESA-N
InChI=1S/C16H22N2/c1-11-8-12-9-15-14(5-2-6-17-15)16(10-11)13(12)4-3-7-18-16/h2,5-6,11-13,18H,3-4,7-10H2,1H3/t11-,12+,13-,16-/m1/s1
Approval Year
SUBSTANCE RECORD
