(2R)-N-(1-cyanocyclohexyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C20H27N3O MolecularWeight: 325.44788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C20H27N3O/c1-15-8-9-18-17(13-15)7-6-12-23(18)16(2)19(24)22-20(14-21)10-4-3-5-11-20/h8-9,13,16H,3-7,10-12H2,1-2H3,(H,22,24)/t16-/m1/s1