5-(2-ethoxyethoxy)-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-(2-ethoxyethoxy)-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-(2-ethoxyethoxy)isoquinolin-1-one CAS Name: 5-(2-ethoxyethoxy)-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-(2-ethoxyethoxy)-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-(2-ethoxyethoxy)isocarbostyril Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1C=CN(C2=O)CC=C

Isomeric SMILES

CCOCCOC1=CC=CC2=C1C=CN(C2=O)CC=C

InChI

InChI=1S/C16H19NO3/c1-3-9-17-10-8-13-14(16(17)18)6-5-7-15(13)20-12-11-19-4-2/h3,5-8,10H,1,4,9,11-12H2,2H3