4-[(3-methoxyphenyl)-piperazin-1-yl-methyl]quinoline

Systemtic Name: 4-[(3-methoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 4-[(3-methoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 4-[(3-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 4-[(3-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 4-[(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=CC=NC3=CC=CC=C23)N4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=NC3=CC=CC=C23)N4CCNCC4

InChI

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