(5-fluoranyl-2-methoxy-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (5-fluoranyl-2-methoxy-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (5-fluoro-2-methoxy-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (5-fluoro-2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (5-fluoro-2-methoxyphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (5-fluoro-2-methoxy-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C18H18FNO2/c1-22-17-10-9-14(19)12-15(17)18(21)20-11-5-4-7-13-6-2-3-8-16(13)20/h2-3,6,8-10,12H,4-5,7,11H2,1H3