N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]ethanamide

Systemtic Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]ethanamide Openeye Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide CAS Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide IUPAC Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide Traditional Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)C)C(CC1(C)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)C)[C@@H](CC1(C)C)C

InChI

InChI=1S/C16H24N2O/c1-6-18-15-9-13(17-12(3)19)7-8-14(15)11(2)10-16(18,4)5/h7-9,11H,6,10H2,1-5H3,(H,17,19)/t11-/m1/s1