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

Systemtic Name: 1-[(3R)-3-azanyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-8-10(13)7-9-5-3-4-6-11(9)14/h3-6,10H,2,7-8,13H2,1H3/t10-/m1/s1