1-(9-methoxy-11,12-dihydro-6H-indolo[1,2-b][2]benzazepin-13-yl)ethanone

Systemtic Name: 1-(9-methoxy-11,12-dihydro-6H-indolo[1,2-b][2]benzazepin-13-yl)ethanone Openeye Name: 1-(9-methoxy-11,12-dihydro-6H-indolo[1,2-b][2]benzazepin-13-yl)ethanone CAS Name: 1-(9-methoxy-11,12-dihydro-6H-indolo[1,2-b][2]benzazepin-13-yl)ethanone IUPAC Name: 1-(9-methoxy-11,12-dihydro-6H-indolo[1,2-b][2]benzazepin-13-yl)ethanone Traditional Name: 1-(9-methoxy-11,12-dihydro-6H-indolo[1,2-b][2]benzazepin-13-yl)ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC3=C(CN2C4=CC=CC=C41)C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=C2CCC3=C(CN2C4=CC=CC=C41)C=CC(=C3)OC

InChI

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