5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazino]methyl]indan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-27-20-7-5-4-6-19(20)25-10-8-24(9-11-25)15-17-12-16-13-21(28-2)22(29-3)14-18(16)23(17)26/h4-7,13-14,17H,8-12,15H2,1-3H3