Structure Information
Compound Identification
SMILES
COC1=C2OC3C(CC[C@]4(O)[C@@H]5CC(C=C1)=C2[C@]34CCN5CC1CC1)NCCO
InChIKey
InChIKey=LQVMCZXYVDAQQK-MTSYONERSA-N
Formula
C23H32N2O4
Mass
400.519
Compound Identification
SMILES
COC1=C2OC3C(CC[C@]4(O)[C@@H]5CC(C=C1)=C2[C@]34CCN5CC1CC1)NCCO
InChIKey
InChIKey=LQVMCZXYVDAQQK-MTSYONERSA-N
Formula
C23H32N2O4
Mass
400.519