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

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

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

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C4=CC=C(C=C4)COCCO


Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C3=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)23(17-25-24)20-9-7-19(8-10-20)18-29-16-15-28/h3-10,17,28H,2,11-16,18H2,1H3


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