(2S)-2-(2-isoquinolin-5-ylphenoxy)propanamide

Systemtic Name: (2S)-2-(2-isoquinolin-5-ylphenoxy)propanamide Openeye Name: (2S)-2-[2-(5-isoquinolyl)phenoxy]propanamide CAS Name: (2S)-2-[2-(5-isoquinolinyl)phenoxy]propanamide IUPAC Name: (2S)-2-(2-isoquinolin-5-ylphenoxy)propanamide Traditional Name: (2S)-2-[2-(5-isoquinolyl)phenoxy]propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC=C1C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C[C@@H](C(=O)N)OC1=CC=CC=C1C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H16N2O2/c1-12(18(19)21)22-17-8-3-2-6-16(17)15-7-4-5-13-11-20-10-9-14(13)15/h2-12H,1H3,(H2,19,21)/t12-/m0/s1