2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(=O)NC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(=O)NC3=CC=CC=C3F)OC

InChI

InChI=1S/C20H22FN3O4/c1-27-17-9-13-7-8-24(11-14(13)10-18(17)28-2)12-19(25)23-20(26)22-16-6-4-3-5-15(16)21/h3-6,9-10H,7-8,11-12H2,1-2H3,(H2,22,23,25,26)