Structure Information
Compound Identification
SMILES
CN1C(=CC2=CC=CC=C12)C1(O)CC2CCC(C1)N2C(C1=CC=CC=C1Cl)C1=CC=CC=C1Cl
InChIKey
InChIKey=AIIWARHLEOYCCT-UHFFFAOYSA-N
Formula
C29H28Cl2N2O
Mass
491.46
Compound Identification
SMILES
CN1C(=CC2=CC=CC=C12)C1(O)CC2CCC(C1)N2C(C1=CC=CC=C1Cl)C1=CC=CC=C1Cl
InChIKey
InChIKey=AIIWARHLEOYCCT-UHFFFAOYSA-N
Formula
C29H28Cl2N2O
Mass
491.46