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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[(2R)-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=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H29N3O2/c1-18-11-12-19-7-3-4-8-20(19)26(18)17-23(27)25-15-13-24(14-16-25)21-9-5-6-10-22(21)28-2/h3-10,18H,11-17H2,1-2H3/t18-/m1/s1