Structure Information
Compound Identification
SMILES
OC1=CC(=CNC23CC4CC(CC(C4)C2)C3)C(=O)C=C1
InChIKey
InChIKey=ZULRQIBVKNFUAS-UHFFFAOYSA-N
Formula
C17H21NO2
Mass
271.36
Compound Identification
SMILES
OC1=CC(=CNC23CC4CC(CC(C4)C2)C3)C(=O)C=C1
InChIKey
InChIKey=ZULRQIBVKNFUAS-UHFFFAOYSA-N
Formula
C17H21NO2
Mass
271.36