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

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpropanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpropanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N1CCCC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O/c1-10(13(16)14-2)15-9-5-7-11-6-3-4-8-12(11)15/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,14,16)/t10-/m1/s1