1-cyclobutyl-2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone

Systemtic Name: 1-cyclobutyl-2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone Openeye Name: 1-cyclobutyl-2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone CAS Name: 1-cyclobutyl-2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone IUPAC Name: 1-cyclobutyl-2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone Traditional Name: 1-cyclobutyl-2-(7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)CC2=NCCC3=CC4=C(C=C32)OCO4

Isomeric SMILES

C1CC(C1)C(=O)CC2=NCCC3=CC4=C(C=C32)OCO4

InChI

InChI=1S/C16H17NO3/c18-14(10-2-1-3-10)8-13-12-7-16-15(19-9-20-16)6-11(12)4-5-17-13/h6-7,10H,1-5,8-9H2