[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C37H42N2O5
InChI: InChI=1/C37H42N2O5/c1-24-35(22-39-15-14-30-18-33(41-2)34(42-3)19-32(30)21-39)43-37(44-36(24)27-12-10-25(23-40)11-13-27)31-9-5-8-29(17-31)28-7-4-6-26(16-28)20-38/h4-13,16-19,24,35-37,40H,14-15,20-23,38H2,1-3H3
InChIKey: InChIKey=NMOHNADJAOASLX-UHFFFAOYAW
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN)CN5CCC6=CC(=C(C=C6C5)OC)OC
Names:
[4-[2-[3-[3-(aminomethyl)phenyl]phenyl]-6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4134390
PubChem ID 6068184
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