3-oxidanyl-2-propyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-oxidanyl-2-propyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-hydroxy-2-propyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-hydroxy-2-propyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-hydroxy-2-propyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-hydroxy-2-propyl-3,4-dihydroisocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCN1C(CC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H15NO2/c1-2-7-13-11(14)8-9-5-3-4-6-10(9)12(13)15/h3-6,11,14H,2,7-8H2,1H3