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

Systemtic Name: 3-(2,2-dimethylpropyl)-8-propoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(2,2-dimethylpropyl)-8-propoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-(2,2-dimethylpropyl)-8-propoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(2,2-dimethylpropyl)-8-propoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-neopentyl-8-propoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCC(C(=O)N2)CC(C)(C)C)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC(C(=O)N2)CC(C)(C)C)C=C1

InChI

InChI=1S/C18H27NO2/c1-5-10-21-15-9-8-13-6-7-14(12-18(2,3)4)17(20)19-16(13)11-15/h8-9,11,14H,5-7,10,12H2,1-4H3,(H,19,20)