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

Systemtic Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-17-13-14-23-22(15-17)21(19-9-5-3-6-10-19)16-18(2)25(23)24(26)20-11-7-4-8-12-20/h3-15,18,21H,16H2,1-2H3/t18-,21+/m0/s1