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[(1R)-2-methanoyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl]phosphonic acid

[(1R)-2-methanoyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl]phosphonic acid

Systemtic Name:[(1R)-2-methanoyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl]phosphonic acid
Openeye Name:[(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl]phosphonic acid
CAS Name:[(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl]phosphonic acid
IUPAC Name:[(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl]phosphonic acid
Traditional Name:[(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl]phosphonic acid
Formula: C20H24NO8P
MolecularWeight: 437.380221
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(N(CC2)C=O)C3=CC(=C(C(=C3)OC)OC)OC)P(=O)(O)O


Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](N(CC2)C=O)C3=CC(=C(C(=C3)OC)OC)OC)P(=O)(O)O


InChI

InChI=1S/C20H24NO8P/c1-26-15-6-5-13-14(20(15)30(23,24)25)7-8-21(11-22)18(13)12-9-16(27-2)19(29-4)17(10-12)28-3/h5-6,9-11,18H,7-8H2,1-4H3,(H2,23,24,25)/t18-/m1/s1


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