N-[2-[bis(fluoranyl)methoxy]-5-methoxy-phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-methoxy-phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(difluoromethoxy)-5-methoxy-phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(difluoromethoxy)-5-methoxyphenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(difluoromethoxy)-5-methoxyphenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(difluoromethoxy)-5-methoxy-phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H18F2N2O3 MolecularWeight: 348.343926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(F)F)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC(F)F)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18F2N2O3/c1-24-14-6-7-16(25-17(19)20)15(10-14)21-18(23)22-9-8-12-4-2-3-5-13(12)11-22/h2-7,10,17H,8-9,11H2,1H3,(H,21,23)