Structure Information
Compound Identification
SMILES
C\C=C1\CN2[C@H]3C[C@]45[C@H](O)C3[C@H]1C[C@H]2C4N(C)C1=CC=CC=C51
InChIKey
InChIKey=VBEQZFNVRMPLSM-AXFUCKNCSA-N
Formula
C20H24N2O
Mass
308.425
Compound Identification
SMILES
C\C=C1\CN2[C@H]3C[C@]45[C@H](O)C3[C@H]1C[C@H]2C4N(C)C1=CC=CC=C51
InChIKey
InChIKey=VBEQZFNVRMPLSM-AXFUCKNCSA-N
Formula
C20H24N2O
Mass
308.425