4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphorin 4-oxide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphinine 4-oxide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-1,4$l^{5}-thiaphosphorin 4-oxide Formula: C25H22NOPS MolecularWeight: 415.487041

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)P3(=O)C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)P3(=O)C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22NOPS/c27-28(26-16-15-20-9-7-8-14-23(20)17-26)18-24(21-10-3-1-4-11-21)29-25(19-28)22-12-5-2-6-13-22/h1-14,18-19H,15-17H2