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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-18(2,20)8-5-6-13-15-12(7-9-19(13)3)10-14-16(17(15)21-4)23-11-22-14/h10,13,20H,7-9,11H2,1-4H3