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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-12-6-7-14-13(11-12)5-4-10-16(14)9-3-2-8-15/h6-7,11H,2-5,9-10H2,1H3