8-(2-methylprop-2-enyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 8-(2-methylprop-2-enyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 8-(2-methylallyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 8-(2-methylprop-2-enyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 8-(2-methylprop-2-enyl)-7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 8-(2-methylallyl)-7-phenyl-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(N=CC2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CC1=C(N=CC2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c1-13(2)8-17-16-10-19-18(22-12-23-19)9-15(16)11-21-20(17)14-6-4-3-5-7-14/h3-7,9-11H,1,8,12H2,2H3