4-methoxy-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-[(2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O2/c1-17-16-23(21-10-6-7-11-22(21)25-17)26(19-8-4-3-5-9-19)24(27)18-12-14-20(28-2)15-13-18/h3-15,17,23,25H,16H2,1-2H3/t17-,23+/m1/s1