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

Systemtic Name: 6-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(2-phenoxyethyl)piperazino]methyl]indan-5-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H28N2O2/c25-22-16-19-6-4-5-18(19)15-20(22)17-24-11-9-23(10-12-24)13-14-26-21-7-2-1-3-8-21/h1-3,7-8,15-16,25H,4-6,9-14,17H2