Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC=CC=C1CN1C2=CC=CC=C2C2=C1[C@@H]1OC3=C(OC(C)=O)C=CC4=C3[C@@]11CCN(CC3CC3)[C@H](C4)[C@]1(O)C2
InChIKey
InChIKey=MBWNCSTZLMDRBQ-RXJSGBQWSA-N
Formula
C37H37N3O5
Mass
603.719