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

Systemtic Name: 3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol Openeye Name: 3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol CAS Name: 3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-propyn-1-ol IUPAC Name: 3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol Traditional Name: 3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)prop-2-yn-1-ol Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C#CCO)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C#CCO)OC)OCO3

InChI

InChI=1S/C15H17NO4/c1-16-6-5-10-8-12-14(20-9-19-12)15(18-2)13(10)11(16)4-3-7-17/h8,11,17H,5-7,9H2,1-2H3