2-[(5-chloranyl-2-methoxy-phenyl)-piperazin-1-yl-methyl]quinoline

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 2-[(5-chloro-2-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)-piperazino-methyl]quinoline Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-26-20-9-7-16(22)14-17(20)21(25-12-10-23-11-13-25)19-8-6-15-4-2-3-5-18(15)24-19/h2-9,14,21,23H,10-13H2,1H3