1-[3-[1-(4-ethylpiperazin-1-yl)isoquinolin-5-yl]phenoxy]ethane-1,2-diol

Systemtic Name: 1-[3-[1-(4-ethylpiperazin-1-yl)isoquinolin-5-yl]phenoxy]ethane-1,2-diol Openeye Name: 1-[3-[1-(4-ethylpiperazin-1-yl)-5-isoquinolyl]phenoxy]ethane-1,2-diol CAS Name: 1-[3-[1-(4-ethyl-1-piperazinyl)-5-isoquinolinyl]phenoxy]ethane-1,2-diol IUPAC Name: 1-[3-[1-(4-ethylpiperazin-1-yl)isoquinolin-5-yl]phenoxy]ethane-1,2-diol Traditional Name: 1-[3-[1-(4-ethylpiperazino)-5-isoquinolyl]phenoxy]ethane-1,2-diol Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)OC(CO)O

Isomeric SMILES

CCN1CCN(CC1)C2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)OC(CO)O

InChI

InChI=1S/C23H27N3O3/c1-2-25-11-13-26(14-12-25)23-21-8-4-7-19(20(21)9-10-24-23)17-5-3-6-18(15-17)29-22(28)16-27/h3-10,15,22,27-28H,2,11-14,16H2,1H3