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

Systemtic Name: N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1-methyl-1,4-dihydroisoquinolin-3-imine Openeye Name: N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1-methyl-1,4-dihydroisoquinolin-3-imine CAS Name: N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1-methyl-1,4-dihydroisoquinolin-3-imine IUPAC Name: N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1-methyl-1,4-dihydroisoquinolin-3-imine Traditional Name: (Z)-diphenoxyphosphoryl-(1-methyl-2-p-anisyl-1,4-dihydroisoquinolin-3-ylidene)amine Formula: C30H29N2O4P MolecularWeight: 512.536021

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N1CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1C2=CC=CC=C2C/C(=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)/N1CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N2O4P/c1-23-29-16-10-9-11-25(29)21-30(32(23)22-24-17-19-26(34-2)20-18-24)31-37(33,35-27-12-5-3-6-13-27)36-28-14-7-4-8-15-28/h3-20,23H,21-22H2,1-2H3/b31-30-