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

Systemtic Name: (3Z)-3-dimethoxyphosphorylimino-1-ethenyl-2-methyl-1,4-dihydroisoquinolin-7-ol Openeye Name: (3Z)-3-dimethoxyphosphorylimino-2-methyl-1-vinyl-1,4-dihydroisoquinolin-7-ol CAS Name: (3Z)-3-dimethoxyphosphorylimino-1-ethenyl-2-methyl-1,4-dihydroisoquinolin-7-ol IUPAC Name: (3Z)-3-dimethoxyphosphorylimino-1-ethenyl-2-methyl-1,4-dihydroisoquinolin-7-ol Traditional Name: (3Z)-3-dimethoxyphosphorylimino-2-methyl-1-vinyl-1,4-dihydroisoquinolin-7-ol Formula: C14H19N2O4P MolecularWeight: 310.285421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N2O4P/c1-5-13-12-9-11(17)7-6-10(12)8-14(16(13)2)15-21(18,19-3)20-4/h5-7,9,13,17H,1,8H2,2-4H3/b15-14-