2-(3-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-(3-methoxyphenyl)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO2/c1-22-17-10-6-7-15(13-17)14-19(21)20-12-5-4-9-16-8-2-3-11-18(16)20/h2-3,6-8,10-11,13H,4-5,9,12,14H2,1H3