2-(2-methoxyethyl)-5-prop-2-enoxy-isoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-5-prop-2-enoxy-isoquinolin-1-one Openeye Name: 5-allyloxy-2-(2-methoxyethyl)isoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-5-prop-2-enoxy-1-isoquinolinone IUPAC Name: 2-(2-methoxyethyl)-5-prop-2-enoxyisoquinolin-1-one Traditional Name: 5-allyloxy-2-(2-methoxyethyl)isocarbostyril Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC=C

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC=C

InChI

InChI=1S/C15H17NO3/c1-3-10-19-14-6-4-5-13-12(14)7-8-16(15(13)17)9-11-18-2/h3-8H,1,9-11H2,2H3