| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.3275 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC(C)=C[C@H]2[C@H]1CC3=CNC4=C3C2=CC=C4
InChI
InChIKey=XJOOMMHNYOJWCZ-UKRRQHHQSA-N
InChI=1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3/t13-,15-/m1/s1
Approval Year
SUBSTANCE RECORD
