[(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C=CC(=C2)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(N1C(=O)C3=CC=C(C=C3)C)C=CC(=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-17-9-12-21(13-10-17)25(27)26-19(3)16-22(20-7-5-4-6-8-20)23-15-18(2)11-14-24(23)26/h4-15,19,22H,16H2,1-3H3/t19-,22+/m0/s1