N,1,2,5,6,7,8-heptamethyl-2,3-dihydroquinolin-4-imine

Systemtic Name: N,1,2,5,6,7,8-heptamethyl-2,3-dihydroquinolin-4-imine Openeye Name: N,1,2,5,6,7,8-heptamethyl-2,3-dihydroquinolin-4-imine CAS Name: N,1,2,5,6,7,8-heptamethyl-2,3-dihydroquinolin-4-imine IUPAC Name: N,1,2,5,6,7,8-heptamethyl-2,3-dihydroquinolin-4-imine Traditional Name: (1,2,5,6,7,8-hexamethyl-2,3-dihydroquinolin-4-ylidene)-methyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC)C2=C(C(=C(C(=C2N1C)C)C)C)C

Isomeric SMILES

CC1CC(=NC)C2=C(C(=C(C(=C2N1C)C)C)C)C

InChI

InChI=1S/C16H24N2/c1-9-8-14(17-6)15-12(4)10(2)11(3)13(5)16(15)18(9)7/h9H,8H2,1-7H3