(3Z)-3-diphenoxyphosphorylimino-1-ethenyl-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol

Systemtic Name: (3Z)-3-diphenoxyphosphorylimino-1-ethenyl-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol Openeye Name: (3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-vinyl-1,4-dihydroisoquinolin-6-ol CAS Name: (3Z)-3-diphenoxyphosphorylimino-1-ethenyl-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol IUPAC Name: (3Z)-3-diphenoxyphosphorylimino-1-ethenyl-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol Traditional Name: (3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-vinyl-1,4-dihydroisoquinolin-6-ol Formula: C25H25N2O5P MolecularWeight: 464.450161

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC(=C(C=C2CC1=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)O)OC)C=C

Isomeric SMILES

CN\1C(C2=CC(=C(C=C2C/C1=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)O)OC)C=C

InChI

InChI=1S/C25H25N2O5P/c1-4-22-21-17-24(30-3)23(28)15-18(21)16-25(27(22)2)26-33(29,31-19-11-7-5-8-12-19)32-20-13-9-6-10-14-20/h4-15,17,22,28H,1,16H2,2-3H3/b26-25-