2-[[(5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]ethanamide

Systemtic Name: 2-[[(5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]ethanamide Openeye Name: 2-[[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]acetamide CAS Name: 2-[[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]acetamide IUPAC Name: 2-[[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]acetamide Traditional Name: 2-[[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]oxy]acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C(C1)C3=CC=CC=C3)[N+](=O)[O-])OCC(=O)N)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2[C@H](C1)C3=CC=CC=C3)[N+](=O)[O-])OCC(=O)N)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-22-8-7-13-9-15(20)19(27-11-16(21)24)18(23(25)26)17(13)14(10-22)12-5-3-2-4-6-12/h2-6,9,14H,7-8,10-11H2,1H3,(H2,21,24)/t14-/m1/s1