[4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C36H46N2O3


InChI: InChI=1/C36H46N2O3/c1-24-32(20-38-23-36(4)18-30(38)17-35(2,3)22-36)40-34(41-33(24)27-11-9-25(21-39)10-12-27)28-15-13-26(14-16-28)31-8-6-5-7-29(31)19-37/h5-16,24,30,32-34,39H,17-23,37H2,1-4H3

InChIKey: InChIKey=DMJVBYINYWJFTQ-UHFFFAOYAT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN)CN5CC6(CC5CC(C6)(C)C)C

Names:
    [4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4111061
    PubChem ID 6036786