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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanenitrile Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanenitrile CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanenitrile IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentanenitrile Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)valeronitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(CC#N)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2/c1-2-13(9-10-15)16-11-5-7-12-6-3-4-8-14(12)16/h3-4,6,8,13H,2,5,7,9,11H2,1H3