6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol

Systemtic Name: 6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol Openeye Name: 6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol CAS Name: 6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol IUPAC Name: 6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ol Traditional Name: 6-methyl-5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-ol Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C=C2C1(C4=CC(=C(C(=C4)OC)OC)OC)O)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C=C2C1(C4=CC(=C(C(=C4)OC)OC)OC)O)OCO3

InChI

InChI=1S/C20H23NO6/c1-21-6-5-12-7-15-16(27-11-26-15)10-14(12)20(21,22)13-8-17(23-2)19(25-4)18(9-13)24-3/h7-10,22H,5-6,11H2,1-4H3