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

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

CN1CC(C2=C(CC1[N+](=O)[O-])C=CC(=C2)O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CC(C2=C(CC1[N+](=O)[O-])C=CC(=C2)O)C3=CC4=C(CCC4)C=C3

InChI

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