1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxy-ethanone Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

COCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C12H15NO2/c1-15-9-12(14)13-8-4-6-10-5-2-3-7-11(10)13/h2-3,5,7H,4,6,8-9H2,1H3