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

Systemtic Name: (3Z)-3-dimethoxyphosphorylimino-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,4-dihydroisoquinolin-7-ol Openeye Name: (3Z)-3-dimethoxyphosphorylimino-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,4-dihydroisoquinolin-7-ol CAS Name: (3Z)-3-dimethoxyphosphorylimino-2-methyl-1-[4-(1-pyrrolidinylmethyl)phenyl]-1,4-dihydroisoquinolin-7-ol IUPAC Name: (3Z)-3-dimethoxyphosphorylimino-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,4-dihydroisoquinolin-7-ol Traditional Name: (3Z)-3-dimethoxyphosphorylimino-2-methyl-1-[4-(pyrrolidinomethyl)phenyl]-1,4-dihydroisoquinolin-7-ol Formula: C23H30N3O4P MolecularWeight: 443.475761

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(CC1=NP(=O)(OC)OC)C=CC(=C2)O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN\1C(C2=C(C/C1=N/P(=O)(OC)OC)C=CC(=C2)O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H30N3O4P/c1-25-22(24-31(28,29-2)30-3)14-19-10-11-20(27)15-21(19)23(25)18-8-6-17(7-9-18)16-26-12-4-5-13-26/h6-11,15,23,27H,4-5,12-14,16H2,1-3H3/b24-22-