(4R,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: (4R,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: (4R,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: (4R,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: (4R,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: (4R,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]([C@@H]1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC)O

InChI

InChI=1S/C24H24N2O4/c1-25-13-12-18-14-21(27)22(30-2)15-20(18)23(16-6-4-3-5-7-16)24(25)17-8-10-19(11-9-17)26(28)29/h3-11,14-15,23-24,27H,12-13H2,1-2H3/t23-,24-/m0/s1