N-(1-methyl-1-benzazepin-3-yl)butanamide

Systemtic Name: N-(1-methyl-1-benzazepin-3-yl)butanamide Openeye Name: N-(1-methyl-1-benzazepin-3-yl)butanamide CAS Name: N-(1-methyl-1-benzazepin-3-yl)butanamide IUPAC Name: N-(1-methyl-1-benzazepin-3-yl)butanamide Traditional Name: N-(1-methyl-1-benzazepin-3-yl)butyramide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN(C2=CC=CC=C2C=C1)C

Isomeric SMILES

CCCC(=O)NC1=CN(C2=CC=CC=C2C=C1)C

InChI

InChI=1S/C15H18N2O/c1-3-6-15(18)16-13-10-9-12-7-4-5-8-14(12)17(2)11-13/h4-5,7-11H,3,6H2,1-2H3,(H,16,18)