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

Systemtic Name: 2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-1-phenyl-ethanol Openeye Name: 2-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-1-phenyl-ethanol CAS Name: 2-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-1-phenylethanol IUPAC Name: 2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-1-phenylethanol Traditional Name: 2-[1-(4-ethylpiperazino)-3-isoquinolyl]-1-phenyl-ethanol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-2-25-12-14-26(15-13-25)23-21-11-7-6-10-19(21)16-20(24-23)17-22(27)18-8-4-3-5-9-18/h3-11,16,22,27H,2,12-15,17H2,1H3