6-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]isoquinoline

Systemtic Name: 6-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]isoquinoline Openeye Name: 6-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]isoquinoline CAS Name: 6-[1-piperazinyl-(3,4,5-trimethoxyphenyl)methyl]isoquinoline IUPAC Name: 6-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]isoquinoline Traditional Name: 6-[piperazino-(3,4,5-trimethoxyphenyl)methyl]isoquinoline Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2)C=NC=C3)N4CCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=CC3=C(C=C2)C=NC=C3)N4CCNCC4

InChI

InChI=1S/C23H27N3O3/c1-27-20-13-19(14-21(28-2)23(20)29-3)22(26-10-8-24-9-11-26)17-4-5-18-15-25-7-6-16(18)12-17/h4-7,12-15,22,24H,8-11H2,1-3H3