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methyl (3R)-2-[2-(2-fluoranyl-4-methoxy-phenyl)carbonyloxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

methyl (3R)-2-[2-(2-fluoranyl-4-methoxy-phenyl)carbonyloxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name:methyl (3R)-2-[2-(2-fluoranyl-4-methoxy-phenyl)carbonyloxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
Openeye Name:methyl (3R)-2-[2-(2-fluoro-4-methoxy-benzoyl)oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
CAS Name:(3R)-2-[2-[(2-fluoro-4-methoxyphenyl)-oxomethoxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl (3R)-2-[2-(2-fluoro-4-methoxybenzoyl)oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
Traditional Name:(3R)-2-[2-(2-fluoro-4-methoxy-benzoyl)oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester
Formula: C21H20FNO6
MolecularWeight: 401.385003
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)N2CC3=CC=CC=C3CC2C(=O)OC)F


Isomeric SMILES

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


InChI

InChI=1S/C21H20FNO6/c1-27-15-7-8-16(17(22)10-15)20(25)29-12-19(24)23-11-14-6-4-3-5-13(14)9-18(23)21(26)28-2/h3-8,10,18H,9,11-12H2,1-2H3/t18-/m1/s1


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