(2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorophenyl)acetamide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=C(C=C2)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21FN2O/c21-17-7-5-15(6-8-17)19(20(24)22-18-9-10-18)23-12-11-14-3-1-2-4-16(14)13-23/h1-8,18-19H,9-13H2,(H,22,24)/t19-/m1/s1