2-(5-ethanoyl-2-methoxy-phenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3/c1-15(23)17-10-11-20(25-2)18(13-17)14-21(24)22-12-6-5-8-16-7-3-4-9-19(16)22/h3-4,7,9-11,13H,5-6,8,12,14H2,1-2H3