(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxyboronic acid

Systemtic Name: (3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxyboronic acid Openeye Name: (3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxyboronic acid CAS Name: (3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxyboronic acid IUPAC Name: (3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxyboronic acid Traditional Name: (3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxyboronic acid Formula: C11H16BNO3 MolecularWeight: 221.06064

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Descriptors Computed from Structure

Canonical SMILES:

B(O)(O)OC1=CC2=C(CCN(CC2)C)C=C1

Isomeric SMILES

B(O)(O)OC1=CC2=C(CCN(CC2)C)C=C1

InChI

InChI=1S/C11H16BNO3/c1-13-6-4-9-2-3-11(16-12(14)15)8-10(9)5-7-13/h2-3,8,14-15H,4-7H2,1H3