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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)(N1CCC2=CC=CC=C2C1)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N)(N1CCC2=CC=CC=C2C1)OCC3=CC=C(C=C3)F

InChI

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