N-[(2S,4S)-6-bromanyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2S,4S)-6-bromanyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4S)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-acetamide Formula: C18H19BrN2O MolecularWeight: 359.26026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)Br)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1)C=CC(=C2)Br)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H19BrN2O/c1-12-10-18(16-11-14(19)8-9-17(16)20-12)21(13(2)22)15-6-4-3-5-7-15/h3-9,11-12,18,20H,10H2,1-2H3/t12-,18-/m0/s1