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

Systemtic Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(3-pyridyl)ethanone CAS Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-3-ylethanone Traditional Name: 2-(7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-1-(3-pyridyl)ethanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC3=C(C=C21)OCO3)CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN=C(C2=CC3=C(C=C21)OCO3)CC(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H14N2O3/c20-15(12-2-1-4-18-9-12)8-14-13-7-17-16(21-10-22-17)6-11(13)3-5-19-14/h1-2,4,6-7,9H,3,5,8,10H2