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

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

CC1CCC2=CC=CC=C2NC1=O

Isomeric SMILES

CC1CCC2=CC=CC=C2NC1=O

InChI

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