N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C17H24N2O/c1-12-5-8-16-15(10-12)4-3-9-19(16)11-17(20)18-13(2)14-6-7-14/h5,8,10,13-14H,3-4,6-7,9,11H2,1-2H3,(H,18,20)/t13-/m1/s1