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

Systemtic Name: 2-(2-methoxyphenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO3/c1-22-17-11-4-5-12-18(17)23-14-19(21)20-13-7-6-9-15-8-2-3-10-16(15)20/h2-5,8,10-12H,6-7,9,13-14H2,1H3