[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-(azocan-1-ylmethyl)-5-methyl-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C33H42N2O3


InChI: InChI=1/C33H42N2O3/c1-24-31(22-35-18-5-3-2-4-6-19-35)37-33(38-32(24)28-12-10-25(23-36)11-13-28)29-16-14-27(15-17-29)30-9-7-8-26(20-30)21-34/h7-17,20,24,31-33,36H,2-6,18-19,21-23,34H2,1H3

InChIKey: InChIKey=KRWFCCIYNDQNKI-UHFFFAOYAG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN)CN5CCCCCCC5

Names:
    [4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-(azocan-1-ylmethyl)-5-methyl-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 3557969
    PubChem ID 4813187