Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CN=C1C2C[C@@H]3COC[C@H](C2)N3C1C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LPSFGPUIWNJWAY-JIMOEBLHSA-N
Formula
C30H32N2O2
Mass
452.598
Compound Identification
SMILES
COC1=CC=CC=C1CN=C1C2C[C@@H]3COC[C@H](C2)N3C1C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LPSFGPUIWNJWAY-JIMOEBLHSA-N
Formula
C30H32N2O2
Mass
452.598