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

Systemtic Name: 2-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Openeye Name: 2-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide CAS Name: 2-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide IUPAC Name: 2-[6-[(4-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Traditional Name: 2-[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:

CC(C(=O)N)N1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N)N1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O2/c1-13(19(21)23)22-9-8-15-10-18(7-4-16(15)11-22)24-12-14-2-5-17(20)6-3-14/h2-7,10,13H,8-9,11-12H2,1H3,(H2,21,23)