1-benzo[b][1]benzazepin-11-yl-6-[4-[4-(diethylamino)butyl]piperidin-1-yl]hexan-1-one

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-6-[4-[4-(diethylamino)butyl]piperidin-1-yl]hexan-1-one Openeye Name: 1-benzo[b][1]benzazepin-11-yl-6-[4-[4-(diethylamino)butyl]-1-piperidyl]hexan-1-one CAS Name: 1-(11-benzo[b][1]benzazepinyl)-6-[4-[4-(diethylamino)butyl]-1-piperidinyl]-1-hexanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-6-[4-[4-(diethylamino)butyl]piperidin-1-yl]hexan-1-one Traditional Name: 1-benzo[b][1]benzazepin-11-yl-6-[4-[4-(diethylamino)butyl]piperidino]hexan-1-one Formula: C33H47N3O MolecularWeight: 501.74578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC1CCN(CC1)CCCCCC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CCN(CC)CCCCC1CCN(CC1)CCCCCC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C33H47N3O/c1-3-34(4-2)24-13-11-14-28-22-26-35(27-23-28)25-12-5-6-19-33(37)36-31-17-9-7-15-29(31)20-21-30-16-8-10-18-32(30)36/h7-10,15-18,20-21,28H,3-6,11-14,19,22-27H2,1-2H3