1-cyclopropyl-N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine

Systemtic Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine Openeye Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine CAS Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine IUPAC Name: 1-cyclopropyl-N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine Traditional Name: (Z)-(1-cyclopropyl-2-p-anisyl-1,4-dihydroisoquinolin-3-ylidene)-diphenoxyphosphoryl-amine Formula: C32H31N2O4P MolecularWeight: 538.573301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3CC2=NP(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6CC6

Isomeric SMILES

COC1=CC=C(C=C1)CN\2C(C3=CC=CC=C3C/C2=N/P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6CC6

InChI

InChI=1S/C32H31N2O4P/c1-36-27-20-16-24(17-21-27)23-34-31(22-26-10-8-9-15-30(26)32(34)25-18-19-25)33-39(35,37-28-11-4-2-5-12-28)38-29-13-6-3-7-14-29/h2-17,20-21,25,32H,18-19,22-23H2,1H3/b33-31-