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

Systemtic Name: [(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2R,4R)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H25NO2/c1-17-9-14-24-23(15-17)22(19-7-5-4-6-8-19)16-18(2)26(24)25(27)20-10-12-21(28-3)13-11-20/h4-15,18,22H,16H2,1-3H3/t18-,22-/m1/s1