(5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: (5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: (5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: (5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: (5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: (5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-19-8-7-12-9-14(18)17(21)16(20(22)23)15(12)13(10-19)11-5-3-2-4-6-11/h2-6,9,13,21H,7-8,10H2,1H3/t13-/m1/s1