5-azanyl-10-fluoranyl-7-methyl-2,3,4,4a,7,11b-hexahydro-1H-benzo[d][1]benzazepin-6-one

Systemtic Name: 5-azanyl-10-fluoranyl-7-methyl-2,3,4,4a,7,11b-hexahydro-1H-benzo[d][1]benzazepin-6-one Openeye Name: 5-amino-10-fluoro-7-methyl-2,3,4,4a,7,11b-hexahydro-1H-benzo[d][1]benzazepin-6-one CAS Name: 5-amino-10-fluoro-7-methyl-2,3,4,4a,7,11b-hexahydro-1H-benzo[d][1]benzazepin-6-one IUPAC Name: 5-amino-10-fluoro-7-methyl-2,3,4,4a,7,11b-hexahydro-1H-benzo[d][1]benzazepin-6-one Traditional Name: 5-amino-10-fluoro-7-methyl-2,3,4,4a,7,11b-hexahydro-1H-benzo[d][1]benzazepin-6-one Formula: C15H19FN2O MolecularWeight: 262.322563

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)F)C3CCCCC3N(C1=O)N

Isomeric SMILES

CC1C2=C(C=C(C=C2)F)C3CCCCC3N(C1=O)N

InChI

InChI=1S/C15H19FN2O/c1-9-11-7-6-10(16)8-13(11)12-4-2-3-5-14(12)18(17)15(9)19/h6-9,12,14H,2-5,17H2,1H3