(1R)-1-methyl-1,2,4,5-tetrahydro-2-benzazepin-3-one

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

CC1C2=CC=CC=C2CCC(=O)N1

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CCC(=O)N1

InChI

InChI=1S/C11H13NO/c1-8-10-5-3-2-4-9(10)6-7-11(13)12-8/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m1/s1