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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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