methyl (3R)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-(4-methoxy-2-nitrophenoxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(4-methoxy-2-nitro-phenoxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CC3=CC=CC=C3CC2C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O7/c1-27-15-7-8-18(16(10-15)22(25)26)29-12-19(23)21-11-14-6-4-3-5-13(14)9-17(21)20(24)28-2/h3-8,10,17H,9,11-12H2,1-2H3/t17-/m1/s1