1-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO4/c1-14(22)21-10-9-15-11-18(23-2)19(24-3)12-17(15)20(13-21)25-16-7-5-4-6-8-16/h4-8,11-12,20H,9-10,13H2,1-3H3