4,5,6-trimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 4,5,6-trimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 4,5,6-trimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]indan-1-ol CAS Name: 4,5,6-trimethoxy-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 4,5,6-trimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 4,5,6-trimethoxy-2-[4-(2-methoxyphenyl)piperazino]indan-1-ol Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(C(=C(C=C4C3O)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC4=C(C(=C(C=C4C3O)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-27-19-8-6-5-7-17(19)24-9-11-25(12-10-24)18-13-16-15(21(18)26)14-20(28-2)23(30-4)22(16)29-3/h5-8,14,18,21,26H,9-13H2,1-4H3