1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)OC

InChI

InChI=1S/C13H17NO2/c1-10(15)14-7-5-11-3-4-13(16-2)9-12(11)6-8-14/h3-4,9H,5-8H2,1-2H3