2-azanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-fluoranyl-benzamide

Systemtic Name: 2-azanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-fluoranyl-benzamide Openeye Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-fluoro-benzamide CAS Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-fluorobenzamide IUPAC Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-fluorobenzamide Traditional Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-fluoro-benzamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=C(C=C(C=C3)F)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=C(C=C(C=C3)F)N)OC

InChI

InChI=1S/C20H24FN3O3/c1-26-18-9-13-5-7-24(12-14(13)10-19(18)27-2)8-6-23-20(25)16-4-3-15(21)11-17(16)22/h3-4,9-11H,5-8,12,22H2,1-2H3,(H,23,25)