[4-[2-[3-[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/c1-3-18-36(31-12-4-5-13-31)22-32-24(2)33(27-16-14-25(23-37)15-17-27)39-34(38-32)30-11-7-10-29(20-30)28-9-6-8-26(19-28)21-35/h3,6-11,14-17,19-20,24,31-34,37H,1,4-5,12-13,18,21-23,35H2,2H3
InChIKey: InChIKey=MXVGIWXAHGKQPV-UHFFFAOYAX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN)CN(CC=C)C5CCCC5
Names:
[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(cyclopentyl-prop-2-enyl-amino)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4137624
PubChem ID 6072586
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