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

Systemtic Name: 2-(4-aminophenyl)-1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 2-(4-aminophenyl)-1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 2-(4-aminophenyl)-1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 2-(4-aminophenyl)-1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 2-(4-aminophenyl)-1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)C(=O)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)C(=O)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C20H24N2O3/c1-24-18-12-15-7-9-22(10-8-16(15)13-19(18)25-2)20(23)11-14-3-5-17(21)6-4-14/h3-6,12-13H,7-11,21H2,1-2H3