(7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl) 2,2-dimethylpropanoate

Systemtic Name: (7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl) 2,2-dimethylpropanoate Openeye Name: (7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl) ester IUPAC Name: (7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl) ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CCCNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1CCCNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-16(2,3)15(18)20-14-6-5-9-17-13-8-7-11(19-4)10-12(13)14/h7-8,10,14,17H,5-6,9H2,1-4H3