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

Systemtic Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propanamide Openeye Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propanamide CAS Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propanamide IUPAC Name: 2-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propanamide Traditional Name: 2-[7-(3-fluorobenzyl)oxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propionamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-14(20(22)24)23-9-7-16-5-6-19(12-17(16)8-10-23)25-13-15-3-2-4-18(21)11-15/h2-6,11-12,14H,7-10,13H2,1H3,(H2,22,24)