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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)valeronitrile Formula: C15H20N2 MolecularWeight: 228.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCC(CC#N)N1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C15H20N2/c1-3-14(8-9-16)17-10-4-5-13-11-12(2)6-7-15(13)17/h6-7,11,14H,3-5,8,10H2,1-2H3