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

Systemtic Name: 3-methyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 3-methyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 3-methyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 3-methyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 3-methyl-8-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-18-8-7-13-9-16(19(21)22)17(20)10-14(13)15(11-18)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3