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

Systemtic Name: 5-(5-bromanyl-1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-(5-bromo-1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(5-bromo-1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-(5-bromo-1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(5-bromo-1H-indol-3-yl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=CNC5=C4C=C(C=C5)Br)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=CNC5=C4C=C(C=C5)Br)OC)OCO3

InChI

InChI=1S/C20H19BrN2O3/c1-23-6-5-11-7-16-19(26-10-25-16)20(24-2)17(11)18(23)14-9-22-15-4-3-12(21)8-13(14)15/h3-4,7-9,18,22H,5-6,10H2,1-2H3