5-[(3,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-(3,4,5-trimethoxybenzyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=CC4=C(C=C3CCN2)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=CC4=C(C=C3CCN2)OCO4

InChI

InChI=1S/C20H23NO5/c1-22-18-7-12(8-19(23-2)20(18)24-3)6-15-14-10-17-16(25-11-26-17)9-13(14)4-5-21-15/h7-10,15,21H,4-6,11H2,1-3H3