1-(5-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5-ethyl-8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCN(C2=C(C=C1)OC)C(=O)C

Isomeric SMILES

CCC1=C2CCCN(C2=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C14H19NO2/c1-4-11-7-8-13(17-3)14-12(11)6-5-9-15(14)10(2)16/h7-8H,4-6,9H2,1-3H3