5-prop-2-enoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-prop-2-enoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-allyloxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-prop-2-enoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-prop-2-enoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-allyloxy-3,4-dihydroisocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C12H13NO2/c1-2-8-15-11-5-3-4-10-9(11)6-7-13-12(10)14/h2-5H,1,6-8H2,(H,13,14)