4-(6-propyl-5,6,7,8-tetrahydroquinolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-propyl-5,6,7,8-tetrahydroquinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-propyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile CAS Name: 4-(6-propyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile IUPAC Name: 4-(6-propyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile Traditional Name: 4-(6-propyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N2/c1-2-3-14-6-10-19-17(12-14)9-11-18(21-19)16-7-4-15(13-20)5-8-16/h4-5,7-9,11,14H,2-3,6,10,12H2,1H3