(3R)-2-[2-fluoranylethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-fluoranylethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-benzyloxy-2-[2-fluoroethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-fluoroethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-fluoroethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-benzoxy-2-[2-fluoroethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H28FN2O5P MolecularWeight: 498.483084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(N2CC3=CC=CC=C3CC2C(=O)NOCC4=CC=CC=C4)OCCF

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(N2CC3=CC=CC=C3C[C@@H]2C(=O)NOCC4=CC=CC=C4)OCCF

InChI

InChI=1S/C26H28FN2O5P/c1-32-23-11-13-24(14-12-23)35(31,34-16-15-27)29-18-22-10-6-5-9-21(22)17-25(29)26(30)28-33-19-20-7-3-2-4-8-20/h2-14,25H,15-19H2,1H3,(H,28,30)/t25-,35?/m1/s1