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

Systemtic Name: 2-[(4-methoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 2-[(4-methoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 2-[(4-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 2-[(4-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 2-[(4-methoxyphenyl)-piperazino-methyl]quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4

InChI

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