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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-18-7-8-19-5-3-4-6-22(19)26(18)23(27)17-24-13-15-25(16-14-24)20-9-11-21(28-2)12-10-20/h3-6,9-12,18H,7-8,13-17H2,1-2H3