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

Systemtic Name: 8-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 8-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 8-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 8-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 8-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCNC2=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCCNC2=O)C=C1

InChI

InChI=1S/C11H13NO/c1-8-4-5-9-3-2-6-12-11(13)10(9)7-8/h4-5,7H,2-3,6H2,1H3,(H,12,13)