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

Systemtic Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)but-3-yn-1-ol Openeye Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)but-3-yn-1-ol CAS Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-butyn-1-ol IUPAC Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)but-3-yn-1-ol Traditional Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)but-3-yn-1-ol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-17-7-6-11-9-13-15(21-10-20-13)16(19-2)14(11)12(17)5-3-4-8-18/h9,12,18H,4,6-8,10H2,1-2H3