2-prop-2-enyl-5-(pyridin-3-ylmethoxy)isoquinolin-1-one

Systemtic Name: 2-prop-2-enyl-5-(pyridin-3-ylmethoxy)isoquinolin-1-one Openeye Name: 2-allyl-5-(3-pyridylmethoxy)isoquinolin-1-one CAS Name: 2-prop-2-enyl-5-(3-pyridinylmethoxy)-1-isoquinolinone IUPAC Name: 2-prop-2-enyl-5-(pyridin-3-ylmethoxy)isoquinolin-1-one Traditional Name: 2-allyl-5-(3-pyridylmethoxy)isocarbostyril Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC3=CN=CC=C3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC3=CN=CC=C3

InChI

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