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

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(12(13)15)14-8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,9H,4,6,8H2,1H3,(H2,13,15)/t9-/m1/s1