Stereochemistry | ABSOLUTE |
Molecular Formula | C17H22N2O3 |
Molecular Weight | 302.3682 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OCC2CC2)[C@H](C)CN3C=CNC3=O
InChI
InChIKey=ACBYRQONKZKIIY-GFCCVEGCSA-N
InChI=1S/C17H22N2O3/c1-12(10-19-8-7-18-17(19)20)14-5-6-15(21-2)16(9-14)22-11-13-3-4-13/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,18,20)/t12-/m1/s1
Molecular Formula | C17H22N2O3 |
Molecular Weight | 302.3682 |
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 |