3-(3-iodanylpropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-(3-iodanylpropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-(3-iodopropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-(3-iodopropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-(3-iodopropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-(3-iodopropyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C15H18INO3 MolecularWeight: 387.21279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCI)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCI)OC

InChI

InChI=1S/C15H18INO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h4,7-9H,3,5-6,10H2,1-2H3