(3Z)-3-dimethoxyphosphorylimino-1,2-dimethyl-1,4-dihydroisoquinolin-7-ol

Systemtic Name: (3Z)-3-dimethoxyphosphorylimino-1,2-dimethyl-1,4-dihydroisoquinolin-7-ol Openeye Name: (3Z)-3-dimethoxyphosphorylimino-1,2-dimethyl-1,4-dihydroisoquinolin-7-ol CAS Name: (3Z)-3-dimethoxyphosphorylimino-1,2-dimethyl-1,4-dihydroisoquinolin-7-ol IUPAC Name: (3Z)-3-dimethoxyphosphorylimino-1,2-dimethyl-1,4-dihydroisoquinolin-7-ol Traditional Name: (3Z)-3-dimethoxyphosphorylimino-1,2-dimethyl-1,4-dihydroisoquinolin-7-ol Formula: C13H19N2O4P MolecularWeight: 298.274721

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(=NP(=O)(OC)OC)N1C)C=CC(=C2)O

Isomeric SMILES

CC1C2=C(C/C(=N/P(=O)(OC)OC)/N1C)C=CC(=C2)O

InChI

InChI=1S/C13H19N2O4P/c1-9-12-8-11(16)6-5-10(12)7-13(15(9)2)14-20(17,18-3)19-4/h5-6,8-9,16H,7H2,1-4H3/b14-13-