(3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1,4-dihydroisoquinolin-6-ol

Systemtic Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1,4-dihydroisoquinolin-6-ol Openeye Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-[(5-nitro-2-furyl)methyl]-1,4-dihydroisoquinolin-6-ol CAS Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-[(5-nitro-2-furanyl)methyl]-1,4-dihydroisoquinolin-6-ol IUPAC Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1,4-dihydroisoquinolin-6-ol Traditional Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-[(5-nitro-2-furyl)methyl]-1,4-dihydroisoquinolin-6-ol Formula: C30H28N3O8P MolecularWeight: 589.532381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N(C(C2=C1)C5CC5)CC6=CC=C(O6)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C2C/C(=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)/N(C(C2=C1)C5CC5)CC6=CC=C(O6)[N+](=O)[O-])O

InChI

InChI=1S/C30H28N3O8P/c1-38-27-18-25-21(16-26(27)34)17-28(32(30(25)20-12-13-20)19-24-14-15-29(39-24)33(35)36)31-42(37,40-22-8-4-2-5-9-22)41-23-10-6-3-7-11-23/h2-11,14-16,18,20,30,34H,12-13,17,19H2,1H3/b31-28-