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

Systemtic Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-phenyl-ethanone CAS Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-phenylethanone IUPAC Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-phenylethanone Traditional Name: 2-(7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-1-phenyl-ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-16(12-4-2-1-3-5-12)10-15-14-9-18-17(21-11-22-18)8-13(14)6-7-19-15/h1-5,8-9H,6-7,10-11H2