5-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C(=N1)C(C)C4=CC5=C(C=C4)OCO5)OCO3

Isomeric SMILES

CC1=CC2=CC3=C(C=C2C(=N1)C(C)C4=CC5=C(C=C4)OCO5)OCO3

InChI

InChI=1S/C20H17NO4/c1-11-5-14-7-18-19(25-10-24-18)8-15(14)20(21-11)12(2)13-3-4-16-17(6-13)23-9-22-16/h3-8,12H,9-10H2,1-2H3