NCI60_002811
Molecular Formula:
C
39
H
40
N
2
O
6
+2
InChI:
InChI=1/C39H40N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-17,20-24H,18-19H2,1-7H3/q+2
InChIKey:
InChIKey=IWKHGZDMTOKGQP-UHFFFAOYAQ
SMILES:
C[N+]1=C(C2=CC(=C(C=C2C=C1)OC)OC)CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5=[N+](C=CC6=CC(=C(C=C65)OC)OC)C)OC
Names:
NCI60_002811
1-[[3-[4-[(6,7-dimethoxy-2-methyl-isoquinolin-1-yl)methyl]phenoxy]-4-methoxy-phenyl]methyl]-6,7-dimethoxy-2-methyl-isoquinoline
Registries:
PubChem CID 73053
PubChem ID 11407204