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

Systemtic Name: 2-(diethylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)ethanamide Openeye Name: 2-(diethylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)acetamide CAS Name: 2-(diethylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)acetamide IUPAC Name: 2-(diethylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)acetamide Traditional Name: 2-(diethylamino)-N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-3-23(4-2)14-20(24)21-17-12-11-16-10-9-15-7-5-6-8-18(15)22-19(16)13-17/h5-8,11-13,22H,3-4,9-10,14H2,1-2H3,(H,21,24)