2-(4-azanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-azanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-imino-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(4-imino-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-imino-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(4-imino-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)-1-piperidino-ethanone Formula: C16H27N3O MolecularWeight: 277.40508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCC(=N)C3C2CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCC(=N)C3C2CCCC3

InChI

InChI=1S/C16H27N3O/c17-14-8-11-19(15-7-3-2-6-13(14)15)12-16(20)18-9-4-1-5-10-18/h13,15,17H,1-12H2