1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-methyl-pent-3-en-2-one

Systemtic Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-methyl-pent-3-en-2-one Openeye Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-methyl-pent-3-en-2-one CAS Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-methyl-3-penten-2-one IUPAC Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-methylpent-3-en-2-one Traditional Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-4-methyl-pent-3-en-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC)C

Isomeric SMILES

CC(=CC(=O)CC1C2=C(C3=C(C=C2CCN1C)OCO3)OC)C

InChI

InChI=1S/C18H23NO4/c1-11(2)7-13(20)9-14-16-12(5-6-19(14)3)8-15-17(18(16)21-4)23-10-22-15/h7-8,14H,5-6,9-10H2,1-4H3