ditert-butyl (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate

Systemtic Name: ditert-butyl (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Openeye Name: ditert-butyl (1R,3S)-8-benzyloxy-1-(benzyloxymethyl)-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate CAS Name: (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid ditert-butyl ester IUPAC Name: ditert-butyl (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Traditional Name: (1R,3S)-8-benzoxy-1-(benzoxymethyl)-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid ditert-butyl ester Formula: C37H47NO8 MolecularWeight: 633.77098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(N(C(C2)C(=O)OC(C)(C)C)C(=O)OC(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)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)COCC3=CC=CC=C3)C(=C1OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C37H47NO8/c1-24-31(41-8)27-20-28(34(39)45-36(2,3)4)38(35(40)46-37(5,6)7)29(23-43-21-25-16-12-10-13-17-25)30(27)33(32(24)42-9)44-22-26-18-14-11-15-19-26/h10-19,28-29H,20-23H2,1-9H3/t28-,29-/m0/s1