[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C35H44N2O3


InChI: InChI=1/C35H44N2O3/c1-34(2)17-30-18-35(3,22-34)23-37(30)20-31-16-32(26-12-10-24(21-38)11-13-26)40-33(39-31)29-9-5-8-28(15-29)27-7-4-6-25(14-27)19-36/h4-15,30-33,38H,16-23,36H2,1-3H3

InChIKey: InChIKey=JZHGMUZDXLEPSJ-UHFFFAOYAE
SMILES: CC1(CC2CC(C1)(CN2CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CN)C6=CC=C(C=C6)CO)C)C

Names:
    [4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4104672
    PubChem ID 6028240