Molecular Formula: C24H30N2O2
InChIKey: InChIKey=QOXASPJYNWOQJX-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNC4CCCCC4)O
Names:
1-(cyclohexylamino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
Registries:
PubChem CID 3502225
PubChem ID 6081599