2-chloranyl-5-methyl-6-quinolin-8-yloxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinine 6-oxide

Systemtic Name: 2-chloranyl-5-methyl-6-quinolin-8-yloxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinine 6-oxide Openeye Name: 2-chloro-5-methyl-6-(8-quinolyloxy)-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinine 6-oxide CAS Name: 2-chloro-5-methyl-6-(8-quinolinyloxy)-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphorine 6-oxide IUPAC Name: 2-chloro-5-methyl-6-quinolin-8-yloxy-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinine 6-oxide Traditional Name: 2-chloro-5-methyl-6-(8-quinolyloxy)-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphorine 6-oxide Formula: C25H21ClN3O2P MolecularWeight: 461.879901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3C4=CC=CC=C4CCN3P1(=O)OC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3C4=CC=CC=C4CCN3P1(=O)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C25H21ClN3O2P/c1-28-22-12-11-19(26)16-21(22)25-20-9-3-2-6-17(20)13-15-29(25)32(28,30)31-23-10-4-7-18-8-5-14-27-24(18)23/h2-12,14,16,25H,13,15H2,1H3