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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]indan-1-ol CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]indan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-5-4-8-19(20)23-12-10-22(11-13-23)15-17-14-16-6-2-3-7-18(16)21(17)24/h2-9,17,21,24H,10-15H2,1H3