Structure Information
Compound Identification
SMILES
C\C=C(/I)CN1[C@H]2CC3=C(NC4=CC=CC=C34)[C@]1(C)CCC2=O
InChIKey
InChIKey=XIVMNLPKFGKPRR-JVDPWIPSSA-N
Formula
C19H21IN2O
Mass
420.294
Compound Identification
SMILES
C\C=C(/I)CN1[C@H]2CC3=C(NC4=CC=CC=C34)[C@]1(C)CCC2=O
InChIKey
InChIKey=XIVMNLPKFGKPRR-JVDPWIPSSA-N
Formula
C19H21IN2O
Mass
420.294