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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-difluoro-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-difluorobenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-difluorobenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-difluoro-benzamide Formula: C19H20F2N2O MolecularWeight: 330.371706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N2O/c20-17-7-6-15(12-18(17)21)19(24)22-9-3-10-23-11-8-14-4-1-2-5-16(14)13-23/h1-2,4-7,12H,3,8-11,13H2,(H,22,24)