3-(2,2-dimethylpropyl)-8-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-(2,2-dimethylpropyl)-8-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(2,2-dimethylpropyl)-8-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-(2,2-dimethylpropyl)-8-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(2,2-dimethylpropyl)-8-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-ethoxy-3-neopentyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCC(C(=O)N2)CC(C)(C)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCC(C(=O)N2)CC(C)(C)C)C=C1

InChI

InChI=1S/C17H25NO2/c1-5-20-14-9-8-12-6-7-13(11-17(2,3)4)16(19)18-15(12)10-14/h8-10,13H,5-7,11H2,1-4H3,(H,18,19)