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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-fluorophenyl)propanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-fluorophenyl)propionamide Formula: C21H25FN2O MolecularWeight: 340.434403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O/c22-20-8-3-5-17(15-20)9-10-21(25)23-12-4-13-24-14-11-18-6-1-2-7-19(18)16-24/h1-3,5-8,15H,4,9-14,16H2,(H,23,25)