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

Systemtic Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide Openeye Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide CAS Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide IUPAC Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propanamide Traditional Name: N-[(4R)-1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(CC(N2CC)(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)[C@@H](CC(N2CC)(C)C)C

InChI

InChI=1S/C17H26N2O/c1-6-16(20)18-13-8-9-14-12(3)11-17(4,5)19(7-2)15(14)10-13/h8-10,12H,6-7,11H2,1-5H3,(H,18,20)/t12-/m1/s1