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5,6,7-trimethoxy-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one

5,6,7-trimethoxy-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one

Systemtic Name:5,6,7-trimethoxy-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one
Openeye Name:5,6,7-trimethoxy-2-[4-(2-phenoxyethyl)piperazin-1-yl]indan-1-one
CAS Name:5,6,7-trimethoxy-2-[4-(2-phenoxyethyl)-1-piperazinyl]-2,3-dihydroinden-1-one
IUPAC Name:5,6,7-trimethoxy-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one
Traditional Name:5,6,7-trimethoxy-2-[4-(2-phenoxyethyl)piperazino]indan-1-one
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(C2=O)N3CCN(CC3)CCOC4=CC=CC=C4)OC)OC


Isomeric SMILES

COC1=C(C(=C2C(=C1)CC(C2=O)N3CCN(CC3)CCOC4=CC=CC=C4)OC)OC


InChI

InChI=1S/C24H30N2O5/c1-28-20-16-17-15-19(22(27)21(17)24(30-3)23(20)29-2)26-11-9-25(10-12-26)13-14-31-18-7-5-4-6-8-18/h4-8,16,19H,9-15H2,1-3H3


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