3-[(2-methoxyphenyl)-piperazin-1-yl-methyl]quinoline

Systemtic Name: 3-[(2-methoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 3-[(2-methoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 3-[(2-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 3-[(2-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 3-[(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=CC3=CC=CC=C3N=C2)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

InChI

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