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

Systemtic Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]indan-1-ol CAS Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazino]methyl]indan-1-ol Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=CC(=C(C=C4C3O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3CC4=CC(=C(C=C4C3O)OC)OC

InChI

InChI=1S/C23H30N2O4/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/h4-7,13-14,17,23,26H,8-12,15H2,1-3H3