N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-fluorophenyl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-fluorophenyl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-fluorophenyl)propionamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O/c21-19-7-3-4-16(14-19)8-9-20(24)22-11-13-23-12-10-17-5-1-2-6-18(17)15-23/h1-7,14H,8-13,15H2,(H,22,24)