8-methyl-6-[2-[2-(oxidanylideneboranylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 8-methyl-6-[2-[2-(oxidanylideneboranylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-methyl-6-[2-[2-(oxoboranylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-methyl-6-[2-[2-(oxoboranylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-methyl-6-[2-[2-(oxoboranylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-[2-(ketoboranylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]cyclopropyl]-8-methyl-naphthalene-2-carbonitrile Formula: C25H23BN2O MolecularWeight: 378.27392

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CN1CCC2=C(C1)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)C

Isomeric SMILES

B(=O)CN1CCC2=C(C1)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)C

InChI

InChI=1S/C25H23BN2O/c1-16-8-22(11-19-3-2-17(13-27)9-23(16)19)25-12-24(25)20-4-5-21-14-28(15-26-29)7-6-18(21)10-20/h2-5,8-11,24-25H,6-7,12,14-15H2,1H3