Structure Information
Compound Identification
SMILES
CC1CN(CC2C(N(CC3=CC=CC=C3)CC3=CC=CC=C23)C2=CC=CN2C)CC(C)O1
InChIKey
InChIKey=PEEPRIBCHNKOMA-UHFFFAOYSA-N
Formula
C28H35N3O
Mass
429.608
Compound Identification
SMILES
CC1CN(CC2C(N(CC3=CC=CC=C3)CC3=CC=CC=C23)C2=CC=CN2C)CC(C)O1
InChIKey
InChIKey=PEEPRIBCHNKOMA-UHFFFAOYSA-N
Formula
C28H35N3O
Mass
429.608