6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydrocarbostyril Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H23N3O/c1-20-14-4-5-15(20)10-13(9-14)18-12-3-6-16-11(8-12)2-7-17(21)19-16/h3,6,8,13-15,18H,2,4-5,7,9-10H2,1H3,(H,19,21)