2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO3/c22-20(14-15-8-9-18-19(13-15)24-12-11-23-18)21-10-4-3-6-16-5-1-2-7-17(16)21/h1-2,5,7-9,13H,3-4,6,10-12,14H2