N-(1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methyl-ethanamide Openeye Name: N-(1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methyl-acetamide CAS Name: N-(1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylacetamide IUPAC Name: N-(1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylacetamide Traditional Name: N-(1,2,5,6,7,8-hexamethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=C(C(=C2N1C)C)C)C)C)N(C)C(=O)C

Isomeric SMILES

CC1CC(C2=C(C(=C(C(=C2N1C)C)C)C)C)N(C)C(=O)C

InChI

InChI=1S/C18H28N2O/c1-10-9-16(20(8)15(6)21)17-13(4)11(2)12(3)14(5)18(17)19(10)7/h10,16H,9H2,1-8H3