2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3

InChI

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