8-[(3-fluorophenyl)methoxy]-3-(2-methoxyethanoyl)-1H-3-benzazepin-2-one

Systemtic Name: 8-[(3-fluorophenyl)methoxy]-3-(2-methoxyethanoyl)-1H-3-benzazepin-2-one Openeye Name: 8-[(3-fluorophenyl)methoxy]-3-(2-methoxyacetyl)-1H-3-benzazepin-2-one CAS Name: 8-[(3-fluorophenyl)methoxy]-3-(2-methoxy-1-oxoethyl)-1H-3-benzazepin-2-one IUPAC Name: 8-[(3-fluorophenyl)methoxy]-3-(2-methoxyacetyl)-1H-3-benzazepin-2-one Traditional Name: 8-(3-fluorobenzyl)oxy-3-(2-methoxyacetyl)-1H-3-benzazepin-2-one Formula: C20H18FNO4 MolecularWeight: 355.359623

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C=CC2=C(CC1=O)C=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

COCC(=O)N1C=CC2=C(CC1=O)C=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H18FNO4/c1-25-13-20(24)22-8-7-15-5-6-18(10-16(15)11-19(22)23)26-12-14-3-2-4-17(21)9-14/h2-10H,11-13H2,1H3