1-[5-(4-fluoranylphenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone

Systemtic Name: 1-[5-(4-fluoranylphenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Openeye Name: 1-[5-(4-fluorophenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone CAS Name: 1-[5-(4-fluorophenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone IUPAC Name: 1-[5-(4-fluorophenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Traditional Name: 1-[5-(4-fluorophenoxy)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C20H22FNO4/c1-13(23)22-9-8-14-10-18(24-2)19(25-3)11-17(14)20(12-22)26-16-6-4-15(21)5-7-16/h4-7,10-11,20H,8-9,12H2,1-3H3