1-benzo[b][1]benzazepin-11-yl-10-(diethylamino)decan-1-one

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-10-(diethylamino)decan-1-one Openeye Name: 1-benzo[b][1]benzazepin-11-yl-10-(diethylamino)decan-1-one CAS Name: 1-(11-benzo[b][1]benzazepinyl)-10-(diethylamino)-1-decanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-10-(diethylamino)decan-1-one Traditional Name: 1-benzo[b][1]benzazepin-11-yl-10-(diethylamino)decan-1-one Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCCC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

Isomeric SMILES

CCN(CC)CCCCCCCCCC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C28H38N2O/c1-3-29(4-2)23-15-9-7-5-6-8-10-20-28(31)30-26-18-13-11-16-24(26)21-22-25-17-12-14-19-27(25)30/h11-14,16-19,21-22H,3-10,15,20,23H2,1-2H3