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

Systemtic Name: [(1R)-2-ethanoyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate Openeye Name: [(1R)-2-acetyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate CAS Name: [(1R)-2-acetyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate IUPAC Name: [(1R)-2-acetyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate Traditional Name: [(1R)-2-acetyl-6-methoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-5-yl] dihydrogen phosphate Formula: C21H26NO9P MolecularWeight: 467.406201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2OP(=O)(O)O)OC

Isomeric SMILES

CC(=O)N1CCC2=C([C@H]1C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2OP(=O)(O)O)OC

InChI

InChI=1S/C21H26NO9P/c1-12(23)22-9-8-15-14(6-7-16(27-2)20(15)31-32(24,25)26)19(22)13-10-17(28-3)21(30-5)18(11-13)29-4/h6-7,10-11,19H,8-9H2,1-5H3,(H2,24,25,26)/t19-/m1/s1