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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC#N

InChI

InChI=1S/C13H16N2/c1-11-5-6-13-12(10-11)4-2-8-15(13)9-3-7-14/h5-6,10H,2-4,8-9H2,1H3