2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4/c20-18(19-8-7-13-3-1-2-4-14(13)10-19)11-21-15-5-6-16-17(9-15)23-12-22-16/h1-6,9H,7-8,10-12H2