3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile

Systemtic Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile CAS Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propionitrile Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCC#N

InChI

InChI=1S/C13H16N2O/c1-16-12-5-6-13-11(10-12)4-2-8-15(13)9-3-7-14/h5-6,10H,2-4,8-9H2,1H3