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

Systemtic Name: (2S)-2-[6-[(3-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Openeye Name: (2S)-2-[6-[(3-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide CAS Name: (2S)-2-[6-[(3-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide IUPAC Name: (2S)-2-[6-[(3-fluorophenyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propanamide Traditional Name: (2S)-2-[6-(3-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(=CC=C3)F

Isomeric SMILES

C[C@@H](C(=O)N)N1CCC2=C(C1)C=CC(=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H21FN2O2/c1-13(19(21)23)22-8-7-15-10-18(6-5-16(15)11-22)24-12-14-3-2-4-17(20)9-14/h2-6,9-10,13H,7-8,11-12H2,1H3,(H2,21,23)/t13-/m0/s1