1-cyclopropyl-N-diphenoxyphosphoryl-2-methyl-1,4-dihydroisoquinolin-3-imine

Systemtic Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-methyl-1,4-dihydroisoquinolin-3-imine Openeye Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-methyl-1,4-dihydroisoquinolin-3-imine CAS Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-methyl-1,4-dihydroisoquinolin-3-imine IUPAC Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-methyl-1,4-dihydroisoquinolin-3-imine Traditional Name: (Z)-(1-cyclopropyl-2-methyl-1,4-dihydroisoquinolin-3-ylidene)-diphenoxyphosphoryl-amine Formula: C25H25N2O3P MolecularWeight: 432.451361

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2CC1=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C5CC5

Isomeric SMILES

CN\1C(C2=CC=CC=C2C/C1=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C25H25N2O3P/c1-27-24(18-20-10-8-9-15-23(20)25(27)19-16-17-19)26-31(28,29-21-11-4-2-5-12-21)30-22-13-6-3-7-14-22/h2-15,19,25H,16-18H2,1H3/b26-24-