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

Systemtic Name: 2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxy-phenoxy]ethanol Openeye Name: 2-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-2-methoxy-phenoxy]ethanol CAS Name: 2-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2-methoxyphenoxy]ethanol IUPAC Name: 2-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxyphenoxy]ethanol Traditional Name: 2-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]-2-methoxy-phenoxy]ethanol Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-26-10-12-27(13-11-26)24-20-7-5-4-6-18(20)16-21(25-24)19-8-9-22(30-15-14-28)23(17-19)29-2/h4-9,16-17,28H,3,10-15H2,1-2H3