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

Systemtic Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-2-methyl-but-3-yn-2-ol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-17(2,19)7-5-12-14-11(6-8-18(12)3)9-13-15(16(14)20-4)22-10-21-13/h9,12,19H,6,8,10H2,1-4H3