(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonylboron

Systemtic Name: (6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonylboron Openeye Name: (6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)boron CAS Name: [(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]boron IUPAC Name: (6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)boron Traditional Name: (6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)boron Formula: C10H10BNO2 MolecularWeight: 187.0029

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Descriptors Computed from Structure

Canonical SMILES:

[B]C(=O)N1CCC2=C(C1)C=CC(=C2)O

Isomeric SMILES

[B]C(=O)N1CCC2=C(C1)C=CC(=C2)O

InChI

InChI=1S/C10H10BNO2/c11-10(14)12-4-3-7-5-9(13)2-1-8(7)6-12/h1-2,5,13H,3-4,6H2