N-(1-methanoyl-2,3,4,5-tetrahydro-1-benzazepin-3-yl)methanamide

Systemtic Name: N-(1-methanoyl-2,3,4,5-tetrahydro-1-benzazepin-3-yl)methanamide Openeye Name: N-(1-formyl-2,3,4,5-tetrahydro-1-benzazepin-3-yl)formamide CAS Name: N-(1-formyl-2,3,4,5-tetrahydro-1-benzazepin-3-yl)formamide IUPAC Name: N-(1-formyl-2,3,4,5-tetrahydro-1-benzazepin-3-yl)formamide Traditional Name: N-(1-formyl-2,3,4,5-tetrahydro-1-benzazepin-3-yl)formamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(CC1NC=O)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(CC1NC=O)C=O

InChI

InChI=1S/C12H14N2O2/c15-8-13-11-6-5-10-3-1-2-4-12(10)14(7-11)9-16/h1-4,8-9,11H,5-7H2,(H,13,15)