8-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride

Systemtic Name: 8-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Openeye Name: 8-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride CAS Name: 8-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride IUPAC Name: 8-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Traditional Name: 8-nitro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrochloride Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)[N+](=O)[O-])O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)[N+](=O)[O-])O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H16N2O3.ClH/c19-16-9-13-12(8-15(16)18(20)21)6-7-17-10-14(13)11-4-2-1-3-5-11;/h1-5,8-9,14,17,19H,6-7,10H2;1H