Structure Information
Compound Identification
SMILES
OC1(CC2CCC(C1)N2C(C1=CC=CC=C1)C1=CC=CC=C1Br)C1=CC=CC=C1
InChIKey
InChIKey=XRPRGSBGDSRBOC-UHFFFAOYSA-N
Formula
C26H26BrNO
Mass
448.404
Compound Identification
SMILES
OC1(CC2CCC(C1)N2C(C1=CC=CC=C1)C1=CC=CC=C1Br)C1=CC=CC=C1
InChIKey
InChIKey=XRPRGSBGDSRBOC-UHFFFAOYSA-N
Formula
C26H26BrNO
Mass
448.404