2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C23H29N3O3/c1-28-20-10-8-19(9-11-20)24-13-15-25(16-14-24)22(27)17-26-12-4-6-18-5-3-7-21(29-2)23(18)26/h3,5,7-11H,4,6,12-17H2,1-2H3