2-ethyl-5-propoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-5-propoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-5-propoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-5-propoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-5-propoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-5-propoxy-3,4-dihydroisocarbostyril Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1CCN(C2=O)CC

Isomeric SMILES

CCCOC1=CC=CC2=C1CCN(C2=O)CC

InChI

InChI=1S/C14H19NO2/c1-3-10-17-13-7-5-6-12-11(13)8-9-15(4-2)14(12)16/h5-7H,3-4,8-10H2,1-2H3