(3R)-2-(4-fluorophenyl)carbonyl-6,7-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(4-fluorophenyl)carbonyl-6,7-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-benzyl-2-(4-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(4-fluorophenyl)-oxomethyl]-6,7-dimethoxy-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-benzyl-2-(4-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-benzyl-2-(4-fluorobenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(CC2=C1)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2CN([C@H](CC2=C1)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C26H25FN2O4/c1-32-23-13-19-12-22(25(30)28-15-17-6-4-3-5-7-17)29(16-20(19)14-24(23)33-2)26(31)18-8-10-21(27)11-9-18/h3-11,13-14,22H,12,15-16H2,1-2H3,(H,28,30)/t22-/m1/s1