Structure Information
Compound Identification
SMILES
CCN(CC)C1=CC=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=KODLOXSWABVBCR-BIYCFNCWSA-N
Formula
C28H39N3O2
Mass
449.639
Compound Identification
SMILES
CCN(CC)C1=CC=C(C=C1)[C@@H]1[C@H]2CCCC[C@@]2(O)CCN1CC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=KODLOXSWABVBCR-BIYCFNCWSA-N
Formula
C28H39N3O2
Mass
449.639