(2-isoquinolin-1-yl-3,6-dimethoxy-phenyl)-diphenyl-phosphane

Systemtic Name: (2-isoquinolin-1-yl-3,6-dimethoxy-phenyl)-diphenyl-phosphane Openeye Name: [2-(1-isoquinolyl)-3,6-dimethoxy-phenyl]-diphenyl-phosphane CAS Name: [2-(1-isoquinolinyl)-3,6-dimethoxyphenyl]-diphenylphosphine IUPAC Name: (2-isoquinolin-1-yl-3,6-dimethoxyphenyl)-diphenylphosphane Traditional Name: [2-(1-isoquinolyl)-3,6-dimethoxy-phenyl]-diphenyl-phosphine Formula: C29H24NO2P MolecularWeight: 449.480121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24NO2P/c1-31-25-17-18-26(32-2)29(27(25)28-24-16-10-9-11-21(24)19-20-30-28)33(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-20H,1-2H3