[7,8-bis(oxidanyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone

Systemtic Name: [7,8-bis(oxidanyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Openeye Name: (7,8-dihydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-yl-methanone CAS Name: (7,8-dihydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-(1-imidazolyl)methanone IUPAC Name: (7,8-dihydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-ylmethanone Traditional Name: (7,8-dihydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-imidazol-1-yl-methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3)C(=O)N4C=CN=C4

Isomeric SMILES

C1CN(CC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3)C(=O)N4C=CN=C4

InChI

InChI=1S/C20H19N3O3/c24-18-10-15-6-8-22(20(26)23-9-7-21-13-23)12-17(16(15)11-19(18)25)14-4-2-1-3-5-14/h1-5,7,9-11,13,17,24-25H,6,8,12H2