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

Systemtic Name: 1-cyclododecyl-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone Openeye Name: 1-cyclododecyl-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone CAS Name: 1-cyclododecyl-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone IUPAC Name: 1-cyclododecyl-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone Traditional Name: 1-cyclododecyl-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)ethanone Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1CC(=O)C4CCCCCCCCCCC4)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1CC(=O)C4CCCCCCCCCCC4)OC)OCO3

InChI

InChI=1S/C26H39NO4/c1-27-15-14-20-16-23-25(31-18-30-23)26(29-2)24(20)21(27)17-22(28)19-12-10-8-6-4-3-5-7-9-11-13-19/h16,19,21H,3-15,17-18H2,1-2H3