Structure Information
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=C(O)C=CC(CC1[C@]2(O)CC[C@@H]4N)=C35
InChIKey
InChIKey=KMVAXAKRXABEMD-VDTTZFJESA-N
Formula
C17H22N2O3
Mass
302.374
Compound Identification
SMILES
CN1CC[C@]23[C@H]4OC5=C(O)C=CC(CC1[C@]2(O)CC[C@@H]4N)=C35
InChIKey
InChIKey=KMVAXAKRXABEMD-VDTTZFJESA-N
Formula
C17H22N2O3
Mass
302.374