3-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide

Systemtic Name: 3-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Openeye Name: 3-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide CAS Name: 3-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide IUPAC Name: 3-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Traditional Name: 3-[6-(4-fluorobenzyl)oxy-3,4-dihydro-1H-isoquinolin-2-yl]propionamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)F)CCC(=O)N

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)OCC3=CC=C(C=C3)F)CCC(=O)N

InChI

InChI=1S/C19H21FN2O2/c20-17-4-1-14(2-5-17)13-24-18-6-3-16-12-22(10-8-19(21)23)9-7-15(16)11-18/h1-6,11H,7-10,12-13H2,(H2,21,23)