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

Systemtic Name: 6-methoxy-8-[4-(phenylmethyl)piperazin-1-yl]quinoline Openeye Name: 8-(4-benzylpiperazin-1-yl)-6-methoxy-quinoline CAS Name: 6-methoxy-8-[4-(phenylmethyl)-1-piperazinyl]quinoline IUPAC Name: 8-(4-benzylpiperazin-1-yl)-6-methoxyquinoline Traditional Name: 8-(4-benzylpiperazino)-6-methoxy-quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)CC4=CC=CC=C4

InChI

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