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2-methoxy-8-phenylmethoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indole

2-methoxy-8-phenylmethoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indole

Systemtic Name:2-methoxy-8-phenylmethoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indole
Openeye Name:8-benzyloxy-2-methoxy-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-10H-indeno[1,2-b]indole
CAS Name:2-methoxy-8-phenylmethoxy-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-10H-indeno[1,2-b]indole
IUPAC Name:2-methoxy-8-phenylmethoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indole
Traditional Name:8-benzoxy-2-methoxy-5-[4-(2-piperidinoethoxy)benzyl]-10H-inden[1,2-b]indole
Formula: C37H38N2O3
MolecularWeight: 558.70922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)C4=C(N3CC5=CC=C(C=C5)OCCN6CCCCC6)C=CC(=C4)OCC7=CC=CC=C7


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)C4=C(N3CC5=CC=C(C=C5)OCCN6CCCCC6)C=CC(=C4)OCC7=CC=CC=C7


InChI

InChI=1S/C37H38N2O3/c1-40-31-14-16-33-29(22-31)23-35-34-24-32(42-26-28-8-4-2-5-9-28)15-17-36(34)39(37(33)35)25-27-10-12-30(13-11-27)41-21-20-38-18-6-3-7-19-38/h2,4-5,8-17,22,24H,3,6-7,18-21,23,25-26H2,1H3


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