[4-[2-[4-[3-(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)18-31(38)17-35(2,3)22-36)40-34(41-33(24)28-10-8-25(21-39)9-11-28)29-14-12-27(13-15-29)30-7-5-6-26(16-30)19-37/h5-16,24,31-34,39H,17-23,37H2,1-4H3
InChIKey: InChIKey=CGNRRUOPPOSQIM-UHFFFAOYAY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN)CN5CC6(CC5CC(C6)(C)C)C
Names:
[4-[2-[4-[3-(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 3560452
PubChem ID 4817780
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