2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-o-phenetylpiperazino)ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H31N3O3/c1-3-30-23-9-5-4-8-22(23)26-15-13-25(14-16-26)18-24(28)27-12-6-7-19-17-20(29-2)10-11-21(19)27/h4-5,8-11,17H,3,6-7,12-16,18H2,1-2H3