[(1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-2-trimethylsilyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-trimethyl-silane

Systemtic Name: [(1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-2-trimethylsilyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-trimethyl-silane Openeye Name: [(1R,3S)-8-benzyloxy-1-(benzyloxymethyl)-5,7-dimethoxy-6-methyl-2-trimethylsilyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-trimethyl-silane CAS Name: [(1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-2-trimethylsilyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-trimethylsilane IUPAC Name: [(1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-2-trimethylsilyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-trimethylsilane Traditional Name: [(1R,3S)-8-benzoxy-1-(benzoxymethyl)-5,7-dimethoxy-6-methyl-2-trimethylsilyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy-trimethyl-silane Formula: C34H49NO5Si2 MolecularWeight: 607.92756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(N(C(C2)CO[Si](C)(C)C)[Si](C)(C)C)COCC3=CC=CC=C3)C(=C1OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C([C@@H](N([C@@H](C2)CO[Si](C)(C)C)[Si](C)(C)C)COCC3=CC=CC=C3)C(=C1OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H49NO5Si2/c1-25-32(36-2)29-20-28(23-40-42(7,8)9)35(41(4,5)6)30(24-38-21-26-16-12-10-13-17-26)31(29)34(33(25)37-3)39-22-27-18-14-11-15-19-27/h10-19,28,30H,20-24H2,1-9H3/t28-,30-/m0/s1