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1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline

1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline

Systemtic Name:1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline
Openeye Name:1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline
CAS Name:1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline
IUPAC Name:1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline
Traditional Name:1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline
Formula: C28H23N3O2
MolecularWeight: 433.50112
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C3=CNC4=C3C=C(C=C4)OC)C5=NC=CC6=CC=CC=C65


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C3=CNC4=C3C=C(C=C4)OC)C5=NC=CC6=CC=CC=C65


InChI

InChI=1S/C28H23N3O2/c1-32-18-7-9-25-21(13-18)23(15-30-25)27(28-20-6-4-3-5-17(20)11-12-29-28)24-16-31-26-10-8-19(33-2)14-22(24)26/h3-16,27,30-31H,1-2H3


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