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

Systemtic Name: 5-(2,3-dihydro-1-benzofuran-2-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-(2,3-dihydrobenzofuran-2-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(2,3-dihydrobenzofuran-2-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(2,3-dihydro-1-benzofuran-2-yl)-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-coumaran-2-yl-3-methyl-8-nitro-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3CC4=CC=CC=C4O3)O)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3CC4=CC=CC=C4O3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-20-7-6-12-8-16(21(23)24)17(22)10-14(12)15(11-20)19-9-13-4-2-3-5-18(13)25-19/h2-5,8,10,15,19,22H,6-7,9,11H2,1H3