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

Systemtic Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CCN1C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2CCN1C(=O)C

InChI

InChI=1S/C13H17NO/c1-10-9-13-6-4-3-5-12(13)7-8-14(10)11(2)15/h3-6,10H,7-9H2,1-2H3