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

Systemtic Name: 1-(7-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(7-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(7-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(7-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(7-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:

CC1=CC2=C(CCN(CC2)C(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(CC2)C(=O)C)C=C1

InChI

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