2-(2-azanylethyl)-1-oxidanyl-5,6,7,8-tetrahydroisoquinolin-3-one

Systemtic Name: 2-(2-azanylethyl)-1-oxidanyl-5,6,7,8-tetrahydroisoquinolin-3-one Openeye Name: 2-(2-aminoethyl)-1-hydroxy-5,6,7,8-tetrahydroisoquinolin-3-one CAS Name: 2-(2-aminoethyl)-1-hydroxy-5,6,7,8-tetrahydroisoquinolin-3-one IUPAC Name: 2-(2-aminoethyl)-1-hydroxy-5,6,7,8-tetrahydroisoquinolin-3-one Traditional Name: 2-(2-aminoethyl)-1-hydroxy-5,6,7,8-tetrahydroisoquinolin-3-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N(C(=O)C=C2C1)CCN)O

Isomeric SMILES

C1CCC2=C(N(C(=O)C=C2C1)CCN)O

InChI

InChI=1S/C11H16N2O2/c12-5-6-13-10(14)7-8-3-1-2-4-9(8)11(13)15/h7,15H,1-6,12H2