2-(6-methanoyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanenitrile

Systemtic Name: 2-(6-methanoyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanenitrile Openeye Name: 2-(6-formyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanenitrile CAS Name: 2-(6-formyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanenitrile IUPAC Name: 2-(6-formyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanenitrile Traditional Name: 2-(6-formyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propionitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C(=C2)C)C=O)C(C)C#N)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C(=C2)C)C=O)C(C)C#N)(C)C

InChI

InChI=1S/C17H22N2O/c1-11-6-16-15(7-14(11)10-20)12(2)8-17(4,5)19(16)13(3)9-18/h6-7,10,12-13H,8H2,1-5H3