8-methoxy-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]quinoline

Systemtic Name: 8-methoxy-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]quinoline Openeye Name: 8-methoxy-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]quinoline CAS Name: 8-methoxy-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]quinoline IUPAC Name: 8-methoxy-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]quinoline Traditional Name: 2-(4-m-anisylpiperazino)-8-methoxy-quinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C22H25N3O2/c1-26-19-7-3-5-17(15-19)16-24-11-13-25(14-12-24)21-10-9-18-6-4-8-20(27-2)22(18)23-21/h3-10,15H,11-14,16H2,1-2H3