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

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

Systemtic Name:2-[4-[1-(4-ethylpiperazin-1-yl)-3-methyl-isoquinolin-4-yl]phenoxy]ethanol
Openeye Name:2-[4-[1-(4-ethylpiperazin-1-yl)-3-methyl-4-isoquinolyl]phenoxy]ethanol
CAS Name:2-[4-[1-(4-ethyl-1-piperazinyl)-3-methyl-4-isoquinolinyl]phenoxy]ethanol
IUPAC Name:2-[4-[1-(4-ethylpiperazin-1-yl)-3-methylisoquinolin-4-yl]phenoxy]ethanol
Traditional Name:2-[4-[1-(4-ethylpiperazino)-3-methyl-4-isoquinolyl]phenoxy]ethanol
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)OCCO)C


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O2/c1-3-26-12-14-27(15-13-26)24-22-7-5-4-6-21(22)23(18(2)25-24)19-8-10-20(11-9-19)29-17-16-28/h4-11,28H,3,12-17H2,1-2H3


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