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

Systemtic Name: (6-methanoyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonylboron Openeye Name: (6-formyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)boron CAS Name: [(6-formyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]boron IUPAC Name: (6-formyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)boron Traditional Name: (6-formyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)boron Formula: C11H10BNO2 MolecularWeight: 199.0136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BNO2/c12-11(15)13-4-3-9-5-8(7-14)1-2-10(9)6-13/h1-2,5,7H,3-4,6H2