1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxidanylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxidanylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-hydroxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-hydroxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-hydroxyphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-hydroxyphenoxy)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C17H17NO3/c19-15-7-3-4-8-16(15)21-12-17(20)18-10-9-13-5-1-2-6-14(13)11-18/h1-8,19H,9-12H2