(3Z)-3-dimethoxyphosphorylimino-7-methoxy-1,2-dimethyl-1,4-dihydroisoquinolin-6-ol

Systemtic Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-1,2-dimethyl-1,4-dihydroisoquinolin-6-ol Openeye Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-1,2-dimethyl-1,4-dihydroisoquinolin-6-ol CAS Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-1,2-dimethyl-1,4-dihydroisoquinolin-6-ol IUPAC Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-1,2-dimethyl-1,4-dihydroisoquinolin-6-ol Traditional Name: (3Z)-3-dimethoxyphosphorylimino-7-methoxy-1,2-dimethyl-1,4-dihydroisoquinolin-6-ol Formula: C14H21N2O5P MolecularWeight: 328.300701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC(=NP(=O)(OC)OC)N1C)O)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C/C(=N/P(=O)(OC)OC)/N1C)O)OC

InChI

InChI=1S/C14H21N2O5P/c1-9-11-8-13(19-3)12(17)6-10(11)7-14(16(9)2)15-22(18,20-4)21-5/h6,8-9,17H,7H2,1-5H3/b15-14-