3-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]isoquinoline IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinoline Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]isoquinoline Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C20H21N3O/c1-24-19-9-5-4-8-18(19)22-10-12-23(13-11-22)20-14-16-6-2-3-7-17(16)15-21-20/h2-9,14-15H,10-13H2,1H3