2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-dimethyl-acetamide CAS Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-dimethylacetamide Traditional Name: 2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N,N-dimethyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(CCN(CC2)C3CCC3)C=C1

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(CCN(CC2)C3CCC3)C=C1

InChI

InChI=1S/C18H26N2O2/c1-19(2)18(21)13-22-17-7-6-14-8-10-20(16-4-3-5-16)11-9-15(14)12-17/h6-7,12,16H,3-5,8-11,13H2,1-2H3