2-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C39H40N2O7
InChI: InChI=1/C39H40N2O7/c1-24-35(22-40-17-16-29-18-33(45-2)34(46-3)19-30(29)21-40)47-39(48-36(24)27-12-10-26(23-42)11-13-27)28-14-8-25(9-15-28)20-41-37(43)31-6-4-5-7-32(31)38(41)44/h4-15,18-19,24,35-36,39,42H,16-17,20-23H2,1-3H3
InChIKey: InChIKey=ZCGDRQQUQOKHMS-UHFFFAOYAV
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CN6CCC7=CC(=C(C=C7C6)OC)OC
Names:
2-[[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4464397
PubChem ID 6582724
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