6-(1H-1-benzazepin-3-yl)hexanamide

Systemtic Name: 6-(1H-1-benzazepin-3-yl)hexanamide Openeye Name: 6-(1H-1-benzazepin-3-yl)hexanamide CAS Name: 6-(1H-1-benzazepin-3-yl)hexanamide IUPAC Name: 6-(1H-1-benzazepin-3-yl)hexanamide Traditional Name: 6-(1H-1-benzazepin-3-yl)hexanamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CN2)CCCCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CN2)CCCCCC(=O)N

InChI

InChI=1S/C16H20N2O/c17-16(19)9-3-1-2-6-13-10-11-14-7-4-5-8-15(14)18-12-13/h4-5,7-8,10-12,18H,1-3,6,9H2,(H2,17,19)