1-(7-methyl-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanone

Systemtic Name: 1-(7-methyl-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanone Openeye Name: 1-(7-methyl-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanone CAS Name: 1-(7-methyl-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanone IUPAC Name: 1-(7-methyl-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanone Traditional Name: 1-(7-methyl-5,6-dihydro-[1,3]dioxol[4,5-g]isoquinolin-8-yl)ethanone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2CN1)OCO3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2CN1)OCO3)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-7-13(8(2)15)10-4-12-11(16-6-17-12)3-9(10)5-14-7/h3-4,14H,5-6H2,1-2H3