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

Systemtic Name: 9-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 9-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 9-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 9-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 9-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)CCC2

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)CCC2

InChI

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