2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-piperidino-ethanone Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H23N3O/c17-14-6-7-15-13(11-14)5-4-10-19(15)12-16(20)18-8-2-1-3-9-18/h6-7,11H,1-5,8-10,12,17H2