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

Systemtic Name: (2R)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10-6-7-13-12(9-10)5-4-8-16(13)11(2)14(17)15-3/h6-7,9,11H,4-5,8H2,1-3H3,(H,15,17)/t11-/m1/s1