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

Systemtic Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Openeye Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile CAS Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile IUPAC Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Traditional Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-11-5-6-14-13(8-11)4-3-7-16(14)10-12(2)9-15/h5-6,8,12H,3-4,7,10H2,1-2H3