1,1'-biphenyl; 2-phosphoroso-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1,1'-biphenyl; 2-phosphoroso-3,4-dihydro-1H-isoquinoline Openeye Name: biphenyl; 2-phosphoroso-3,4-dihydro-1H-isoquinoline CAS Name: 1,1'-biphenyl; 2-phosphoroso-3,4-dihydro-1H-isoquinoline IUPAC Name: 1,1'-biphenyl; 2-phosphoroso-3,4-dihydro-1H-isoquinoline Traditional Name: biphenyl; 2-phosphoroso-3,4-dihydro-1H-isoquinoline Formula: C21H20NOP MolecularWeight: 333.363361

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)P=O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC2=CC=CC=C21)P=O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C9H10NOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-10H;1-4H,5-7H2