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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN

InChI

InChI=1S/C12H16N2O/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9,13H2