2-(2-hydroxyethyl)-6-methoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-hydroxyethyl)-6-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-hydroxyethyl)-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-hydroxyethyl)-6-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-hydroxyethyl)-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-hydroxyethyl)-6-methoxy-3,4-dihydroisocarbostyril Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)CCO

InChI

InChI=1S/C12H15NO3/c1-16-10-2-3-11-9(8-10)4-5-13(6-7-14)12(11)15/h2-3,8,14H,4-7H2,1H3