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

Systemtic Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-yl-propanamide Openeye Name: (2R)-N-isopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropanamide Traditional Name: (2R)-N-isopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC(C)C

InChI

InChI=1S/C16H24N2O/c1-11(2)17-16(19)13(4)18-9-5-6-14-10-12(3)7-8-15(14)18/h7-8,10-11,13H,5-6,9H2,1-4H3,(H,17,19)/t13-/m1/s1