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

Systemtic Name: 4-[(2-methoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 4-[(2-methoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 4-[(2-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 4-[(2-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 4-[(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=CC=NC3=CC=CC=C23)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=NC3=CC=CC=C23)N4CCNCC4

InChI

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