8-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]quinoline

Systemtic Name: 8-methoxy-4-[4-(phenylmethyl)piperazin-1-yl]quinoline Openeye Name: 4-(4-benzylpiperazin-1-yl)-8-methoxy-quinoline CAS Name: 8-methoxy-4-[4-(phenylmethyl)-1-piperazinyl]quinoline IUPAC Name: 4-(4-benzylpiperazin-1-yl)-8-methoxyquinoline Traditional Name: 4-(4-benzylpiperazino)-8-methoxy-quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N3CCN(CC3)CC4=CC=CC=C4

InChI

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