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

Systemtic Name: 4-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile CAS Name: 4-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile IUPAC Name: 4-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile Traditional Name: 4-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile Formula: C23H28N2 MolecularWeight: 332.48182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCC1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N2/c1-2-3-4-5-6-7-18-10-14-23-21(16-18)13-15-22(25-23)20-11-8-19(17-24)9-12-20/h8-9,11-13,15,18H,2-7,10,14,16H2,1H3