3-[(5-chloranyl-2-methoxy-phenyl)-piperazin-1-yl-methyl]quinoline

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 3-[(5-chloro-2-methoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 3-[(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=CC3=CC=CC=C3N=C2)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4

InChI

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