(3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,4-dihydroisoquinolin-6-ol

Systemtic Name: (3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,4-dihydroisoquinolin-6-ol Openeye Name: (3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,4-dihydroisoquinolin-6-ol CAS Name: (3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-[4-(1-pyrrolidinylmethyl)phenyl]-1,4-dihydroisoquinolin-6-ol IUPAC Name: (3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,4-dihydroisoquinolin-6-ol Traditional Name: (3Z)-3-diphenoxyphosphorylimino-7-methoxy-2-methyl-1-[4-(pyrrolidinomethyl)phenyl]-1,4-dihydroisoquinolin-6-ol Formula: C34H36N3O5P MolecularWeight: 597.640501

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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)C5=CC=C(C=C5)CN6CCCC6

Isomeric SMILES

CN\1C(C2=CC(=C(C=C2C/C1=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)O)OC)C5=CC=C(C=C5)CN6CCCC6

InChI

InChI=1S/C34H36N3O5P/c1-36-33(35-43(39,41-28-11-5-3-6-12-28)42-29-13-7-4-8-14-29)22-27-21-31(38)32(40-2)23-30(27)34(36)26-17-15-25(16-18-26)24-37-19-9-10-20-37/h3-8,11-18,21,23,34,38H,9-10,19-20,22,24H2,1-2H3/b35-33-