Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17NO3 |
Molecular Weight | 283.3218 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C[C@H]2NCCC3=CC4=C(OCO4)C=C23)C=C1
InChI
InChIKey=IZZKMFBIJVLUFA-OAHLLOKOSA-N
InChI=1S/C17H17NO3/c19-13-3-1-11(2-4-13)7-15-14-9-17-16(20-10-21-17)8-12(14)5-6-18-15/h1-4,8-9,15,18-19H,5-7,10H2/t15-/m1/s1