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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C22H28N2O2/c1-2-26-22-9-4-3-8-20(22)24-12-10-23(11-13-24)16-19-14-17-6-5-7-18(17)15-21(19)25/h3-4,8-9,14-15,25H,2,5-7,10-13,16H2,1H3