4-methoxy-6-(4-methylphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

Systemtic Name: 4-methoxy-6-(4-methylphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Openeye Name: 4-methoxy-6-(p-tolyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium CAS Name: 4-methoxy-6-(4-methylphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium IUPAC Name: 4-methoxy-6-(4-methylphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Traditional Name: 4-methoxy-6-(p-tolyl)-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-6-ium Formula: C18H18NO3+ MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=CC3=C(C4=C(C=C3CC2)OCO4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=CC3=C(C4=C(C=C3CC2)OCO4)OC

InChI

InChI=1S/C18H18NO3/c1-12-3-5-14(6-4-12)19-8-7-13-9-16-18(22-11-21-16)17(20-2)15(13)10-19/h3-6,9-10H,7-8,11H2,1-2H3/q+1