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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NCC2=CC=CC=C12

Isomeric SMILES

CC1CC(=O)NCC2=CC=CC=C12

InChI

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