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

Systemtic Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-4-yl-ethanone Openeye Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-pyridyl)ethanone CAS Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-4-ylethanone IUPAC Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-pyridin-4-ylethanone Traditional Name: 2-(7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-1-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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