[4-[2-[4-[2-(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(22-39-17-16-29-18-33(41-2)34(42-3)19-31(29)21-39)43-37(44-36(24)27-10-8-25(23-40)9-11-27)28-14-12-26(13-15-28)32-7-5-4-6-30(32)20-38/h4-15,18-19,24,35-37,40H,16-17,20-23,38H2,1-3H3
InChIKey: InChIKey=QXXYCEGESOHGLK-UHFFFAOYAF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CN)CN5CCC6=CC(=C(C=C6C5)OC)OC
Names:
[4-[2-[4-[2-(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 4121089
PubChem ID 6050318
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