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

Systemtic Name: 8-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 8-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 8-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 8-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 8-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:

CC1=CC2=C(CCC(=O)NC2)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(=O)NC2)C=C1

InChI

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