2-[4-[3-(4-methoxyphenyl)isoquinolin-1-yl]piperazin-1-yl]ethanamide dihydrochloride

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)isoquinolin-1-yl]piperazin-1-yl]ethanamide dihydrochloride Openeye Name: 2-[4-[3-(4-methoxyphenyl)-1-isoquinolyl]piperazin-1-yl]acetamide dihydrochloride CAS Name: 2-[4-[3-(4-methoxyphenyl)-1-isoquinolinyl]-1-piperazinyl]acetamide dihydrochloride IUPAC Name: 2-[4-[3-(4-methoxyphenyl)isoquinolin-1-yl]piperazin-1-yl]acetamide dihydrochloride Traditional Name: 2-[4-[3-(4-methoxyphenyl)-1-isoquinolyl]piperazino]acetamide dihydrochloride Formula: C22H26Cl2N4O2 MolecularWeight: 449.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC(=O)N.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC(=O)N.Cl.Cl

InChI

InChI=1S/C22H24N4O2.2ClH/c1-28-18-8-6-16(7-9-18)20-14-17-4-2-3-5-19(17)22(24-20)26-12-10-25(11-13-26)15-21(23)27;;/h2-9,14H,10-13,15H2,1H3,(H2,23,27);2*1H