2-[[1-[1-(4-ethylpiperazin-1-yl)isoquinolin-4-yl]-2,3-dihydroinden-1-yl]oxy]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C4(CCC5=CC=CC=C54)OCCO

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C4(CCC5=CC=CC=C54)OCCO

InChI

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