(1S)-1-(2-fluorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-1-(2-fluorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-1-(2-fluorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-1-(2-fluorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-1-(2-fluorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-1-(2-fluorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C24H23FN2O3/c1-29-21-14-16-12-13-27(24(28)26-17-8-4-3-5-9-17)23(19(16)15-22(21)30-2)18-10-6-7-11-20(18)25/h3-11,14-15,23H,12-13H2,1-2H3,(H,26,28)/t23-/m1/s1