(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-piperazin-1-ylbutan-1-one Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-piperazino-butan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H27N3O/c1-14(2)17(18(22)20-12-9-19-10-13-20)21-11-5-7-15-6-3-4-8-16(15)21/h3-4,6,8,14,17,19H,5,7,9-13H2,1-2H3/t17-/m0/s1