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

Systemtic Name: 2-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenyl-ethanone CAS Name: 2-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenylethanone IUPAC Name: 2-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenylethanone Traditional Name: 2-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-phenyl-ethanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18-16-22(25-20-12-6-3-7-13-20)21-14-8-9-15-23(21)26(18)17-24(27)19-10-4-2-5-11-19/h2-15,18,22,25H,16-17H2,1H3/t18-,22+/m0/s1