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

Systemtic Name: methyl-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)boron Openeye Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-methyl-boron CAS Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-methylboron IUPAC Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-methylboron Traditional Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-methyl-boron Formula: C10H13BNO MolecularWeight: 174.02732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BNO/c1-11-12-5-4-8-6-10(13)3-2-9(8)7-12/h2-3,6,13H,4-5,7H2,1H3