N-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18F2N2O/c1-12(18(23)21-15-6-7-16(19)17(20)10-15)22-9-8-13-4-2-3-5-14(13)11-22/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)