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

Systemtic Name: 5-(1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=CNC5=CC=CC=C54)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=CNC5=CC=CC=C54)OC)OCO3

InChI

InChI=1S/C20H20N2O3/c1-22-8-7-12-9-16-19(25-11-24-16)20(23-2)17(12)18(22)14-10-21-15-6-4-3-5-13(14)15/h3-6,9-10,18,21H,7-8,11H2,1-2H3