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

Systemtic Name: 2-[[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]methoxy]ethanol Openeye Name: 2-[[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]methoxy]ethanol CAS Name: 2-[[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]methoxy]ethanol IUPAC Name: 2-[[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]methoxy]ethanol Traditional Name: 2-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]benzyl]oxyethanol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-2-26-11-13-27(14-12-26)24-22-6-4-3-5-21(22)17-23(25-24)20-9-7-19(8-10-20)18-29-16-15-28/h3-10,17,28H,2,11-16,18H2,1H3