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

Systemtic Name: 4-(4-methoxyphenyl)-1,2-dihydro-2-benzazepin-3-one Openeye Name: 4-(4-methoxyphenyl)-1,2-dihydro-2-benzazepin-3-one CAS Name: 4-(4-methoxyphenyl)-1,2-dihydro-2-benzazepin-3-one IUPAC Name: 4-(4-methoxyphenyl)-1,2-dihydro-2-benzazepin-3-one Traditional Name: 4-(4-methoxyphenyl)-1,2-dihydro-2-benzazepin-3-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3CNC2=O

InChI

InChI=1S/C17H15NO2/c1-20-15-8-6-12(7-9-15)16-10-13-4-2-3-5-14(13)11-18-17(16)19/h2-10H,11H2,1H3,(H,18,19)