1-(4-cyclopropylpiperazin-1-yl)-3-(4-methoxyphenyl)isoquinoline dihydrochloride

Systemtic Name: 1-(4-cyclopropylpiperazin-1-yl)-3-(4-methoxyphenyl)isoquinoline dihydrochloride Openeye Name: 1-(4-cyclopropylpiperazin-1-yl)-3-(4-methoxyphenyl)isoquinoline dihydrochloride CAS Name: 1-(4-cyclopropyl-1-piperazinyl)-3-(4-methoxyphenyl)isoquinoline dihydrochloride IUPAC Name: 1-(4-cyclopropylpiperazin-1-yl)-3-(4-methoxyphenyl)isoquinoline dihydrochloride Traditional Name: 1-(4-cyclopropylpiperazino)-3-(4-methoxyphenyl)isoquinoline dihydrochloride Formula: C23H27Cl2N3O MolecularWeight: 432.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C5CC5.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C5CC5.Cl.Cl

InChI

InChI=1S/C23H25N3O.2ClH/c1-27-20-10-6-17(7-11-20)22-16-18-4-2-3-5-21(18)23(24-22)26-14-12-25(13-15-26)19-8-9-19;;/h2-7,10-11,16,19H,8-9,12-15H2,1H3;2*1H