[2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]-trimethyl-silane

Systemtic Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]-trimethyl-silane Openeye Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]-trimethyl-silane CAS Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]-trimethylsilane IUPAC Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenyl]-trimethylsilane Traditional Name: [2,3-dimethoxy-6-[[(5S)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl]methyl]phenyl]-trimethyl-silane Formula: C22H29NO4Si MolecularWeight: 399.55546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2C3=CC4=C(C=C3CCN2)OCO4)[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[C@H]2C3=CC4=C(C=C3CCN2)OCO4)[Si](C)(C)C)OC

InChI

InChI=1S/C22H29NO4Si/c1-24-18-7-6-15(22(21(18)25-2)28(3,4)5)10-17-16-12-20-19(26-13-27-20)11-14(16)8-9-23-17/h6-7,11-12,17,23H,8-10,13H2,1-5H3/t17-/m0/s1