[2,3-dimethoxy-6-[[(1S)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenyl]-trimethyl-silane

Systemtic Name: [2,3-dimethoxy-6-[[(1S)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenyl]-trimethyl-silane Openeye Name: [6-[[(1S)-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2,3-dimethoxy-phenyl]-trimethyl-silane CAS Name: [2,3-dimethoxy-6-[[(1S)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenyl]-trimethylsilane IUPAC Name: [2,3-dimethoxy-6-[[(1S)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenyl]-trimethylsilane Traditional Name: [6-[[(1S)-7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2,3-dimethoxy-phenyl]-trimethyl-silane Formula: C29H37NO4Si MolecularWeight: 491.69388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[C@H]2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)[Si](C)(C)C)OC

InChI

InChI=1S/C29H37NO4Si/c1-31-25-13-12-22(29(28(25)33-3)35(4,5)6)16-24-23-18-27(34-19-20-10-8-7-9-11-20)26(32-2)17-21(23)14-15-30-24/h7-13,17-18,24,30H,14-16,19H2,1-6H3/t24-/m0/s1