7-[(3-fluorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 7-[(3-fluorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 7-[(3-fluorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 7-[(3-fluorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 7-[(3-fluorophenyl)methoxy]-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 7-(3-fluorobenzyl)oxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1CNC(=O)CC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FNO2/c18-15-3-1-2-12(8-15)11-21-16-5-4-13-6-7-19-17(20)10-14(13)9-16/h1-5,8-9H,6-7,10-11H2,(H,19,20)