8-[(3-fluorophenyl)methoxy]-3-methyl-1H-3-benzazepin-2-one

Systemtic Name: 8-[(3-fluorophenyl)methoxy]-3-methyl-1H-3-benzazepin-2-one Openeye Name: 8-[(3-fluorophenyl)methoxy]-3-methyl-1H-3-benzazepin-2-one CAS Name: 8-[(3-fluorophenyl)methoxy]-3-methyl-1H-3-benzazepin-2-one IUPAC Name: 8-[(3-fluorophenyl)methoxy]-3-methyl-1H-3-benzazepin-2-one Traditional Name: 8-(3-fluorobenzyl)oxy-3-methyl-1H-3-benzazepin-2-one Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(CC1=O)C=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CN1C=CC2=C(CC1=O)C=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FNO2/c1-20-8-7-14-5-6-17(10-15(14)11-18(20)21)22-12-13-3-2-4-16(19)9-13/h2-10H,11-12H2,1H3