2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-ethanone

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-ylethanone Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperazino-ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCNCC3

InChI

InChI=1S/C16H23N3O/c1-13-4-5-15-14(11-13)3-2-8-19(15)12-16(20)18-9-6-17-7-10-18/h4-5,11,17H,2-3,6-10,12H2,1H3