[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[(cyclopentyl-prop-2-enyl-amino)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C34H42N2O3
InChI: InChI=1/C34H42N2O3/c1-3-19-36(31-9-4-5-10-31)22-32-24(2)33(28-13-11-25(23-37)12-14-28)39-34(38-32)29-17-15-27(16-18-29)30-8-6-7-26(20-30)21-35/h3,6-8,11-18,20,24,31-34,37H,1,4-5,9-10,19,21-23,35H2,2H3
InChIKey: InChIKey=FSZPTNVJORAVEZ-UHFFFAOYAZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CN)CN(CC=C)C5CCCC5
Names:
[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[(cyclopentyl-prop-2-enyl-amino)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4142873
PubChem ID 6079534
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