4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

Systemtic Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Openeye Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium CAS Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium IUPAC Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Traditional Name: 4-methoxy-5-(5-methoxy-1H-indol-3-yl)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-6-ium Formula: C22H25N2O4+ MolecularWeight: 381.4449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC3=C(C(=C2C1C4=CNC5=C4C=C(C=C5)OC)OC)OCO3)C

Isomeric SMILES

C[N+]1(CCC2=CC3=C(C(=C2C1C4=CNC5=C4C=C(C=C5)OC)OC)OCO3)C

InChI

InChI=1S/C22H25N2O4/c1-24(2)8-7-13-9-18-21(28-12-27-18)22(26-4)19(13)20(24)16-11-23-17-6-5-14(25-3)10-15(16)17/h5-6,9-11,20,23H,7-8,12H2,1-4H3/q+1