1-[(cyclopropylcarbonylamino)methyl]-N-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-[(cyclopropylcarbonylamino)methyl]-N-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[(cyclopropanecarbonylamino)methyl]-N-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-[[[cyclopropyl(oxo)methyl]amino]methyl]-N-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-[(cyclopropanecarbonylamino)methyl]-N-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-[(cyclopropanecarbonylamino)methyl]-N-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3F)CNC(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3F)CNC(=O)C4CC4)OC

InChI

InChI=1S/C23H26FN3O4/c1-30-20-11-15-9-10-27(23(29)26-18-6-4-3-5-17(18)24)19(16(15)12-21(20)31-2)13-25-22(28)14-7-8-14/h3-6,11-12,14,19H,7-10,13H2,1-2H3,(H,25,28)(H,26,29)