1-[(2-iodanylphenyl)methyl]-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 1-[(2-iodanylphenyl)methyl]-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 1-[(2-iodophenyl)methyl]-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 1-[(2-iodophenyl)methyl]-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 1-[(2-iodophenyl)methyl]-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 1-(2-iodobenzyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C19H20INO3 MolecularWeight: 437.27147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(=O)CCC2=C1)CC3=CC=CC=C3I)OC

Isomeric SMILES

COC1=C(C=C2C(NC(=O)CCC2=C1)CC3=CC=CC=C3I)OC

InChI

InChI=1S/C19H20INO3/c1-23-17-10-12-7-8-19(22)21-16(14(12)11-18(17)24-2)9-13-5-3-4-6-15(13)20/h3-6,10-11,16H,7-9H2,1-2H3,(H,21,22)