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

Systemtic Name: [(1R)-2-methanoyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate Openeye Name: [(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate CAS Name: [(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate IUPAC Name: [(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate Traditional Name: [(1R)-2-formyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate Formula: C20H24NO9P MolecularWeight: 453.379621

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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)OP(=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)OP(=O)(O)O

InChI

InChI=1S/C20H24NO9P/c1-26-15-6-5-13-14(19(15)30-31(23,24)25)7-8-21(11-22)18(13)12-9-16(27-2)20(29-4)17(10-12)28-3/h5-6,9-11,18H,7-8H2,1-4H3,(H2,23,24,25)/t18-/m1/s1