Structure Information
Compound Identification
SMILES
C\C=C1/CC2CN3CCC4=C(N(C)C5=CC=CC=C45)[C@]3(C)CC2[C@@H](C)C1O
InChIKey
InChIKey=ZULMBRJBDGSXSY-DRJNLTTGSA-N
Formula
C24H32N2O
Mass
364.533
Compound Identification
SMILES
C\C=C1/CC2CN3CCC4=C(N(C)C5=CC=CC=C45)[C@]3(C)CC2[C@@H](C)C1O
InChIKey
InChIKey=ZULMBRJBDGSXSY-DRJNLTTGSA-N
Formula
C24H32N2O
Mass
364.533