2-(7,8-dimethoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-5-yl)-3,3-dimethyl-butanoate

Systemtic Name: 2-(7,8-dimethoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-5-yl)-3,3-dimethyl-butanoate Openeye Name: 2-(7,8-dimethoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-5-yl)-3,3-dimethyl-butanoate CAS Name: 2-(7,8-dimethoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-5-yl)-3,3-dimethylbutanoate IUPAC Name: 2-(7,8-dimethoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-5-yl)-3,3-dimethylbutanoate Traditional Name: 2-(2-keto-7,8-dimethoxy-1,3,4,5-tetrahydro-1-benzazepin-5-yl)-3,3-dimethyl-butyrate Formula: C18H24NO5- MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1CCC(=O)NC2=CC(=C(C=C12)OC)OC)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C(C1CCC(=O)NC2=CC(=C(C=C12)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H25NO5/c1-18(2,3)16(17(21)22)10-6-7-15(20)19-12-9-14(24-5)13(23-4)8-11(10)12/h8-10,16H,6-7H2,1-5H3,(H,19,20)(H,21,22)/p-1