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

Systemtic Name: 1-(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Openeye Name: 1-(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone CAS Name: 1-(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone IUPAC Name: 1-(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Traditional Name: 1-(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=C1C=CC=C2OC

Isomeric SMILES

CC(=O)N1CCCCC2=C1C=CC=C2OC

InChI

InChI=1S/C13H17NO2/c1-10(15)14-9-4-3-6-11-12(14)7-5-8-13(11)16-2/h5,7-8H,3-4,6,9H2,1-2H3