3-(4-methoxyphenyl)-1-benzazepin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-benzazepin-2-one Openeye Name: 3-(4-methoxyphenyl)-1-benzazepin-2-one CAS Name: 3-(4-methoxyphenyl)-1-benzazepin-2-one IUPAC Name: 3-(4-methoxyphenyl)-1-benzazepin-2-one Traditional Name: 3-(4-methoxyphenyl)-1-benzazepin-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H13NO2/c1-20-14-9-6-12(7-10-14)15-11-8-13-4-2-3-5-16(13)18-17(15)19/h2-11H,1H3