2-(hydroxymethyl)-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: 2-(hydroxymethyl)-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: 2-(hydroxymethyl)-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: 2-(hydroxymethyl)-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: 2-(hydroxymethyl)-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: 2-methylol-4,5-dihydro-1H-2-benzazepin-3-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC2=CC=CC=C21)CO

Isomeric SMILES

C1CC(=O)N(CC2=CC=CC=C21)CO

InChI

InChI=1S/C11H13NO2/c13-8-12-7-10-4-2-1-3-9(10)5-6-11(12)14/h1-4,13H,5-8H2