8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinoline

Systemtic Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinoline Openeye Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinoline CAS Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]quinoline IUPAC Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinoline Traditional Name: 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]quinoline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CCN3CCN(CC3)C4=CC=CC=C4OC)C=CC=N2

InChI

InChI=1S/C23H27N3O2/c1-27-21-8-4-3-7-20(21)26-16-14-25(15-17-26)13-11-18-9-10-22(28-2)23-19(18)6-5-12-24-23/h3-10,12H,11,13-17H2,1-2H3