3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanamide

Systemtic Name: 3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanamide Openeye Name: 3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanamide CAS Name: 3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanamide IUPAC Name: 3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propanamide Traditional Name: 3-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)CCC(=O)N)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)CCC(=O)N)(C)C

InChI

InChI=1S/C16H24N2O/c1-11-5-6-13-12(2)10-16(3,4)18(14(13)9-11)8-7-15(17)19/h5-6,9,12H,7-8,10H2,1-4H3,(H2,17,19)