5-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(3-pyridylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-(3-pyridinylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(3-pyridylmethoxy)-3,4-dihydroisocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-15-13-4-1-5-14(12(13)6-8-17-15)19-10-11-3-2-7-16-9-11/h1-5,7,9H,6,8,10H2,(H,17,18)