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

Systemtic Name: 2-[(2-methoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 2-[(2-methoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 2-[(2-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 2-[(2-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 2-[(2-methoxyphenyl)-piperazino-methyl]quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4

InChI

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