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

Systemtic Name: 5-indol-1-yl-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-indol-1-yl-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-(1-indolyl)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-indol-1-yl-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-indol-1-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(=C2C1N4C=CC5=CC=CC=C54)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1N4C=CC5=CC=CC=C54)OC)OCO3

InChI

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