1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazino]methyl]isoquinoline Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC

InChI

InChI=1S/C31H35N3O5/c1-35-26-9-7-6-8-25(26)34-14-12-33(13-15-34)20-22-19-32-31(21-10-11-27(36-2)28(16-21)37-3)24-18-30(39-5)29(38-4)17-23(22)24/h6-11,16-19H,12-15,20H2,1-5H3