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

Systemtic Name: 1-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-1-(4-methoxyphenyl)ethanol Openeye Name: 1-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-1-(4-methoxyphenyl)ethanol CAS Name: 1-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-1-(4-methoxyphenyl)ethanol IUPAC Name: 1-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: 1-[1-(4-ethylpiperazino)-3-isoquinolyl]-1-(4-methoxyphenyl)ethanol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-4-26-13-15-27(16-14-26)23-21-8-6-5-7-18(21)17-22(25-23)24(2,28)19-9-11-20(29-3)12-10-19/h5-12,17,28H,4,13-16H2,1-3H3