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

Systemtic Name: (5R)-5-azanyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: (5R)-5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: (5R)-5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: (5R)-5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: (5R)-5-amino-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(C2=CC=CC=C21)N

Isomeric SMILES

C1CNC(=O)[C@@H](C2=CC=CC=C21)N

InChI

InChI=1S/C10H12N2O/c11-9-8-4-2-1-3-7(8)5-6-12-10(9)13/h1-4,9H,5-6,11H2,(H,12,13)/t9-/m1/s1