Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1N1CCN(CC1)C(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1
InChIKey
InChIKey=XJYAZTDCOMJFRJ-HZIGXMOTSA-N
Formula
C41H62N2O3
Mass
630.958