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

Systemtic Name: 6-prop-2-enoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-allyloxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-prop-2-enoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-prop-2-enoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-allyloxy-3,4-dihydroisocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=O)NCC2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=O)NCC2

InChI

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