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

Systemtic Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Openeye Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone CAS Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone IUPAC Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Traditional Name: 1-[7-(3-fluorobenzyl)oxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FNO2/c1-14(22)21-9-7-16-5-6-19(12-17(16)8-10-21)23-13-15-3-2-4-18(20)11-15/h2-6,11-12H,7-10,13H2,1H3