2-(1,3-benzodioxol-5-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19NO4/c25-23(14-26-18-11-12-21-22(13-18)28-15-27-21)24-19-7-3-1-5-16(19)9-10-17-6-2-4-8-20(17)24/h1-8,11-13H,9-10,14-15H2