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

Systemtic Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol Openeye Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol CAS Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol IUPAC Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol Traditional Name: (3Z)-1-cyclopropyl-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol Formula: C26H27N2O5P MolecularWeight: 478.476741

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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)C5CC5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N2O5P/c1-28-25(16-19-15-23(29)24(31-2)17-22(19)26(28)18-13-14-18)27-34(30,32-20-9-5-3-6-10-20)33-21-11-7-4-8-12-21/h3-12,15,17-18,26,29H,13-14,16H2,1-2H3/b27-25-