1-(2-methoxy-12a,13-dihydro-12H-indolo[1,2-b][2]benzazepin-11-yl)ethanone

Systemtic Name: 1-(2-methoxy-12a,13-dihydro-12H-indolo[1,2-b][2]benzazepin-11-yl)ethanone Openeye Name: 1-(2-methoxy-12a,13-dihydro-12H-indolo[1,2-b][2]benzazepin-11-yl)ethanone CAS Name: 1-(2-methoxy-12a,13-dihydro-12H-indolo[1,2-b][2]benzazepin-11-yl)ethanone IUPAC Name: 1-(2-methoxy-12a,13-dihydro-12H-indolo[1,2-b][2]benzazepin-11-yl)ethanone Traditional Name: 1-(2-methoxy-12a,13-dihydro-12H-indolo[1,2-b][2]benzazepin-11-yl)ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=CN3C(C1)CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)C1=C2C=CC=CC2=CN3C(C1)CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H19NO2/c1-13(22)19-11-16-9-15-10-17(23-2)7-8-20(15)21(16)12-14-5-3-4-6-18(14)19/h3-8,10,12,16H,9,11H2,1-2H3