(2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-4-pyridin-2-ylsulfanyl-2,4-dihydro-1H-quinoline

Systemtic Name: (2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-4-pyridin-2-ylsulfanyl-2,4-dihydro-1H-quinoline Openeye Name: (2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-4-(2-pyridylsulfanyl)-2,4-dihydro-1H-quinoline CAS Name: (2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-4-(2-pyridinylthio)-2,4-dihydro-1H-quinoline IUPAC Name: (2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-4-pyridin-2-ylsulfanyl-2,4-dihydro-1H-quinoline Traditional Name: (2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-4-(2-pyridylthio)-2,4-dihydro-1H-quinoline Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC2=C(C1SC3=CC=CC=N3)C=C(C=C2)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H](NC2=C([C@H]1SC3=CC=CC=N3)C=C(C=C2)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2OS/c1-23(2)21(16-9-5-4-6-10-16)25-19-13-12-17(26-3)15-18(19)22(23)27-20-11-7-8-14-24-20/h4-15,21-22,25H,1-3H3/t21-,22-/m1/s1