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

Systemtic Name: 1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]ethanol Openeye Name: 1-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenoxy]ethanol CAS Name: 1-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenoxy]ethanol IUPAC Name: 1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]ethanol Traditional Name: 1-[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)OC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-25-12-14-26(15-13-25)23-21-7-5-4-6-19(21)16-22(24-23)18-8-10-20(11-9-18)28-17(2)27/h4-11,16-17,27H,3,12-15H2,1-2H3