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

Systemtic Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(4-methoxyphenyl)piperazino]methyl]indan-5-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C21H26N2O2/c1-25-20-7-5-19(6-8-20)23-11-9-22(10-12-23)15-18-13-16-3-2-4-17(16)14-21(18)24/h5-8,13-14,24H,2-4,9-12,15H2,1H3