1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-(6-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)N1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-7-3-4-9-8-10(13)5-6-11(9)14/h5-6,8H,2-4,7,13H2,1H3