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

Systemtic Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-methoxy-ethanone Openeye Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-methoxy-ethanone CAS Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-methoxyethanone IUPAC Name: 1-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-methoxyethanone Traditional Name: 1-[7-(3-fluorobenzyl)oxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-methoxy-ethanone Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FNO3/c1-24-14-20(23)22-9-7-16-5-6-19(12-17(16)8-10-22)25-13-15-3-2-4-18(21)11-15/h2-6,11-12H,7-10,13-14H2,1H3