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

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

Systemtic Name:(3Z)-3-dimethoxyphosphorylimino-1-ethenyl-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol
Openeye Name:(3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-vinyl-1,4-dihydroisoquinolin-6-ol
CAS Name:(3Z)-3-dimethoxyphosphorylimino-1-ethenyl-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol
IUPAC Name:(3Z)-3-dimethoxyphosphorylimino-1-ethenyl-7-methoxy-2-methyl-1,4-dihydroisoquinolin-6-ol
Traditional Name:(3Z)-3-dimethoxyphosphorylimino-7-methoxy-2-methyl-1-vinyl-1,4-dihydroisoquinolin-6-ol
Formula: C15H21N2O5P
MolecularWeight: 340.311401
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC(=C(C=C2CC1=NP(=O)(OC)OC)O)OC)C=C


Isomeric SMILES

CN\1C(C2=CC(=C(C=C2C/C1=N/P(=O)(OC)OC)O)OC)C=C


InChI

InChI=1S/C15H21N2O5P/c1-6-12-11-9-14(20-3)13(18)7-10(11)8-15(17(12)2)16-23(19,21-4)22-5/h6-7,9,12,18H,1,8H2,2-5H3/b16-15-


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