6-(benzo[b][1]benzazepin-11-ylmethyl)-4-(phenylmethyl)morpholin-3-one

Systemtic Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)-4-(phenylmethyl)morpholin-3-one Openeye Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)-4-benzyl-morpholin-3-one CAS Name: 6-(11-benzo[b][1]benzazepinylmethyl)-4-(phenylmethyl)-3-morpholinone IUPAC Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)-4-benzylmorpholin-3-one Traditional Name: 6-(benzo[b][1]benzazepin-11-ylmethyl)-4-benzyl-morpholin-3-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC(=O)N1CC2=CC=CC=C2)CN3C4=CC=CC=C4C=CC5=CC=CC=C53

Isomeric SMILES

C1C(OCC(=O)N1CC2=CC=CC=C2)CN3C4=CC=CC=C4C=CC5=CC=CC=C53

InChI

InChI=1S/C26H24N2O2/c29-26-19-30-23(17-27(26)16-20-8-2-1-3-9-20)18-28-24-12-6-4-10-21(24)14-15-22-11-5-7-13-25(22)28/h1-15,23H,16-19H2