2-methyl-1,2,4,5-tetrahydro-1-benzazepin-3-one

Systemtic Name: 2-methyl-1,2,4,5-tetrahydro-1-benzazepin-3-one Openeye Name: 2-methyl-1,2,4,5-tetrahydro-1-benzazepin-3-one CAS Name: 2-methyl-1,2,4,5-tetrahydro-1-benzazepin-3-one IUPAC Name: 2-methyl-1,2,4,5-tetrahydro-1-benzazepin-3-one Traditional Name: 2-methyl-1,2,4,5-tetrahydro-1-benzazepin-3-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=CC=CC=C2N1

Isomeric SMILES

CC1C(=O)CCC2=CC=CC=C2N1

InChI

InChI=1S/C11H13NO/c1-8-11(13)7-6-9-4-2-3-5-10(9)12-8/h2-5,8,12H,6-7H2,1H3