3-azido-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azido-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-azido-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-azido-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-azido-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-azido-4-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3NC(=O)C2N=[N+]=[N-]

InChI

InChI=1S/C17H16N4O2/c1-23-13-8-6-11(7-9-13)14-10-12-4-2-3-5-15(12)19-17(22)16(14)20-21-18/h2-9,14,16H,10H2,1H3,(H,19,22)