4-methoxy-5-[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 4-methoxy-5-[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 4-methoxy-5-[1-(2-methoxyphenyl)tetrazol-5-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 4-methoxy-5-[1-(2-methoxyphenyl)-5-tetrazolyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 4-methoxy-5-[1-(2-methoxyphenyl)tetrazol-5-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 4-methoxy-5-[1-(2-methoxyphenyl)tetrazol-5-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1C4=NN=NN4C5=CC=CC=C5OC)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1C4=NN=NN4C5=CC=CC=C5OC)OC)OCO3

InChI

InChI=1S/C20H21N5O4/c1-24-9-8-12-10-15-18(29-11-28-15)19(27-3)16(12)17(24)20-21-22-23-25(20)13-6-4-5-7-14(13)26-2/h4-7,10,17H,8-9,11H2,1-3H3