2-(4-azanylpiperidin-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-amino-1-piperidyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-amino-1-piperidinyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-aminopiperidino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)N

InChI

InChI=1S/C16H23N3O/c17-14-7-10-18(11-8-14)12-16(20)19-9-3-5-13-4-1-2-6-15(13)19/h1-2,4,6,14H,3,5,7-12,17H2