1-[(3R)-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[(3R)-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[(3R)-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[(3R)-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[(3R)-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[(3R)-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC2=CC=CC=C21)NC

Isomeric SMILES

CCC(=O)N1C[C@@H](CC2=CC=CC=C21)NC

InChI

InChI=1S/C13H18N2O/c1-3-13(16)15-9-11(14-2)8-10-6-4-5-7-12(10)15/h4-7,11,14H,3,8-9H2,1-2H3/t11-/m1/s1