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

Systemtic Name: 5-[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[1-(2,3-dimethylphenyl)tetrazol-5-yl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[1-(2,3-dimethylphenyl)-5-tetrazolyl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[1-(2,3-dimethylphenyl)tetrazol-5-yl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-[1-(2,3-dimethylphenyl)tetrazol-5-yl]-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC)C

InChI

InChI=1S/C21H23N5O3/c1-12-6-5-7-15(13(12)2)26-21(22-23-24-26)18-17-14(8-9-25(18)3)10-16-19(20(17)27-4)29-11-28-16/h5-7,10,18H,8-9,11H2,1-4H3