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

Systemtic Name: 1-[(2R,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenoxyethanone IUPAC Name: 1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenoxy-ethanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@H](C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-18-16-22(25-19-10-4-2-5-11-19)21-14-8-9-15-23(21)26(18)24(27)17-28-20-12-6-3-7-13-20/h2-15,18,22,25H,16-17H2,1H3/t18-,22-/m1/s1