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

Systemtic Name: 5,6-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 5,6-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]indan-1-ol CAS Name: 5,6-dimethoxy-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5,6-dimethoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 5,6-dimethoxy-2-[4-(2-methoxyphenyl)piperazino]indan-1-ol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-26-19-7-5-4-6-17(19)23-8-10-24(11-9-23)18-12-15-13-20(27-2)21(28-3)14-16(15)22(18)25/h4-7,13-14,18,22,25H,8-12H2,1-3H3