2-ethyl-5-propan-2-yloxy-3,4-dihydroisoquinolin-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OC(C)C

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OC(C)C

InChI

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