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

Systemtic Name: 2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]ethanol Openeye Name: 2-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenoxy]ethanol CAS Name: 2-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenoxy]ethanol IUPAC Name: 2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]ethanol Traditional Name: 2-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]phenoxy]ethanol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-25-11-13-26(14-12-25)23-21-6-4-3-5-19(21)17-22(24-23)18-7-9-20(10-8-18)28-16-15-27/h3-10,17,27H,2,11-16H2,1H3