(3Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-diphenoxyphosphorylimino-1-ethenyl-1,4-dihydroisoquinolin-7-ol

Systemtic Name: (3Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-diphenoxyphosphorylimino-1-ethenyl-1,4-dihydroisoquinolin-7-ol Openeye Name: (3Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-diphenoxyphosphorylimino-1-vinyl-1,4-dihydroisoquinolin-7-ol CAS Name: (3Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-diphenoxyphosphorylimino-1-ethenyl-1,4-dihydroisoquinolin-7-ol IUPAC Name: (3Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-diphenoxyphosphorylimino-1-ethenyl-1,4-dihydroisoquinolin-7-ol Traditional Name: (3Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-3-diphenoxyphosphorylimino-1-vinyl-1,4-dihydroisoquinolin-7-ol Formula: C31H26BrN2O6P MolecularWeight: 633.425701

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2=C(CC(=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N1CC5=CC6=C(C=C5Br)OCO6)C=CC(=C2)O

Isomeric SMILES

C=CC1C2=C(C/C(=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)/N1CC5=CC6=C(C=C5Br)OCO6)C=CC(=C2)O

InChI

InChI=1S/C31H26BrN2O6P/c1-2-28-26-17-23(35)14-13-21(26)16-31(34(28)19-22-15-29-30(18-27(22)32)38-20-37-29)33-41(36,39-24-9-5-3-6-10-24)40-25-11-7-4-8-12-25/h2-15,17-18,28,35H,1,16,19-20H2/b33-31-