1-(2-azanylethyl)-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-(2-azanylethyl)-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-(2-aminoethyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C2C1=CC(=O)C(=C2)O)CCN

Isomeric SMILES

C1CNC(=C2C1=CC(=O)C(=C2)O)CCN

InChI

InChI=1S/C11H14N2O2/c12-3-1-9-8-6-11(15)10(14)5-7(8)2-4-13-9/h5-6,13,15H,1-4,12H2