2-[[1-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanol

Systemtic Name: 2-[[1-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanol Openeye Name: 2-[1-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]indan-4-yl]oxyethanol CAS Name: 2-[[1-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanol IUPAC Name: 2-[[1-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanol Traditional Name: 2-[1-[1-(4-ethylpiperazino)-3-isoquinolyl]indan-4-yl]oxyethanol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4CCC5=C4C=CC=C5OCCO

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4CCC5=C4C=CC=C5OCCO

InChI

InChI=1S/C26H31N3O2/c1-2-28-12-14-29(15-13-28)26-20-7-4-3-6-19(20)18-24(27-26)22-10-11-23-21(22)8-5-9-25(23)31-17-16-30/h3-9,18,22,30H,2,10-17H2,1H3