3-[(3-methoxyphenyl)-piperazin-1-yl-methyl]quinoline

Systemtic Name: 3-[(3-methoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 3-[(3-methoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 3-[(3-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 3-[(3-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 3-[(3-methoxyphenyl)-piperazino-methyl]quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

InChI

InChI=1S/C21H23N3O/c1-25-19-7-4-6-17(14-19)21(24-11-9-22-10-12-24)18-13-16-5-2-3-8-20(16)23-15-18/h2-8,13-15,21-22H,9-12H2,1H3