5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-indan-5-yl-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-indan-5-yl-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-21-8-7-16-10-19(22(24)25)20(23)11-17(16)18(12-21)15-6-5-13-3-2-4-14(13)9-15/h5-6,9-11,18,23H,2-4,7-8,12H2,1H3