2-(2-methylphenoxy)-1-[(2R,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(2-methylphenoxy)-1-[(2R,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-methylphenoxy)ethanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-18-10-6-9-15-24(18)29-17-25(28)27-19(2)16-22(21-13-7-8-14-23(21)27)26-20-11-4-3-5-12-20/h3-15,19,22,26H,16-17H2,1-2H3/t19-,22+/m1/s1