1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxy-phenyl]propan-1-ol hydrochloride

Systemtic Name: 1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxy-phenyl]propan-1-ol hydrochloride Openeye Name: 1-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-2-methoxy-phenyl]propan-1-ol hydrochloride CAS Name: 1-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2-methoxyphenyl]-1-propanol hydrochloride IUPAC Name: 1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxyphenyl]propan-1-ol hydrochloride Traditional Name: 1-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]-2-methoxy-phenyl]propan-1-ol hydrochloride Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC)OC)O.Cl

Isomeric SMILES

CCC(C1=C(C=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC)OC)O.Cl

InChI

InChI=1S/C25H31N3O2.ClH/c1-4-23(29)21-11-10-19(17-24(21)30-3)22-16-18-8-6-7-9-20(18)25(26-22)28-14-12-27(5-2)13-15-28;/h6-11,16-17,23,29H,4-5,12-15H2,1-3H3;1H