3-(1,1,3-triethyl-4H-isoquinolin-5-yl)propanenitrile

Systemtic Name: 3-(1,1,3-triethyl-4H-isoquinolin-5-yl)propanenitrile Openeye Name: 3-(1,1,3-triethyl-4H-isoquinolin-5-yl)propanenitrile CAS Name: 3-(1,1,3-triethyl-4H-isoquinolin-5-yl)propanenitrile IUPAC Name: 3-(1,1,3-triethyl-4H-isoquinolin-5-yl)propanenitrile Traditional Name: 3-(1,1,3-triethyl-4H-isoquinolin-5-yl)propionitrile Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(C2=C(C1)C(=CC=C2)CCC#N)(CC)CC

Isomeric SMILES

CCC1=NC(C2=C(C1)C(=CC=C2)CCC#N)(CC)CC

InChI

InChI=1S/C18H24N2/c1-4-15-13-16-14(10-8-12-19)9-7-11-17(16)18(5-2,6-3)20-15/h7,9,11H,4-6,8,10,13H2,1-3H3