3-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxy-phenyl]propan-1-ol hydrochloride

Systemtic Name: 3-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxy-phenyl]propan-1-ol hydrochloride Openeye Name: 3-[5-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-2-methoxy-phenyl]propan-1-ol hydrochloride CAS Name: 3-[5-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2-methoxyphenyl]-1-propanol hydrochloride IUPAC Name: 3-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-methoxyphenyl]propan-1-ol hydrochloride Traditional Name: 3-[5-[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:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CCCO.Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CCCO.Cl

InChI

InChI=1S/C25H31N3O2.ClH/c1-3-27-12-14-28(15-13-27)25-22-9-5-4-7-19(22)18-23(26-25)20-10-11-24(30-2)21(17-20)8-6-16-29;/h4-5,7,9-11,17-18,29H,3,6,8,12-16H2,1-2H3;1H