2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-(2-hydroxyethyloxy)phenoxy]ethanol

Systemtic Name: 2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-(2-hydroxyethyloxy)phenoxy]ethanol Openeye Name: 2-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-2-(2-hydroxyethoxy)phenoxy]ethanol CAS Name: 2-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2-(2-hydroxyethoxy)phenoxy]ethanol IUPAC Name: 2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-(2-hydroxyethoxy)phenoxy]ethanol Traditional Name: 2-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]-2-(2-hydroxyethoxy)phenoxy]ethanol Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC(=C(C=C4)OCCO)OCCO

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC(=C(C=C4)OCCO)OCCO

InChI

InChI=1S/C25H31N3O4/c1-2-27-9-11-28(12-10-27)25-21-6-4-3-5-19(21)17-22(26-25)20-7-8-23(31-15-13-29)24(18-20)32-16-14-30/h3-8,17-18,29-30H,2,9-16H2,1H3