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

Systemtic Name: 8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-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=CC2=C(CCCC(=O)N2)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC(=O)N2)C=C1

InChI

InChI=1S/C11H13NO/c1-8-5-6-9-3-2-4-11(13)12-10(9)7-8/h5-7H,2-4H2,1H3,(H,12,13)