N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-(methylamino)acetamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-(methylamino)acetamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-(methylamino)acetamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-(methylamino)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

Isomeric SMILES

CNCC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C17H19N3O/c1-18-11-17(21)19-14-9-8-13-7-6-12-4-2-3-5-15(12)20-16(13)10-14/h2-5,8-10,18,20H,6-7,11H2,1H3,(H,19,21)