1-(4-ethylpiperazin-1-yl)-7-methoxy-3-(2-methoxyphenyl)isoquinoline dihydrochloride

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-7-methoxy-3-(2-methoxyphenyl)isoquinoline dihydrochloride Openeye Name: 1-(4-ethylpiperazin-1-yl)-7-methoxy-3-(2-methoxyphenyl)isoquinoline dihydrochloride CAS Name: 1-(4-ethyl-1-piperazinyl)-7-methoxy-3-(2-methoxyphenyl)isoquinoline dihydrochloride IUPAC Name: 1-(4-ethylpiperazin-1-yl)-7-methoxy-3-(2-methoxyphenyl)isoquinoline dihydrochloride Traditional Name: 1-(4-ethylpiperazino)-7-methoxy-3-(2-methoxyphenyl)isoquinoline dihydrochloride Formula: C23H29Cl2N3O2 MolecularWeight: 450.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=C(C=CC3=CC(=N2)C4=CC=CC=C4OC)OC.Cl.Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C3C=C(C=CC3=CC(=N2)C4=CC=CC=C4OC)OC.Cl.Cl

InChI

InChI=1S/C23H27N3O2.2ClH/c1-4-25-11-13-26(14-12-25)23-20-16-18(27-2)10-9-17(20)15-21(24-23)19-7-5-6-8-22(19)28-3;;/h5-10,15-16H,4,11-14H2,1-3H3;2*1H