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

Systemtic Name: ditert-butyl (1R,3S)-5,7-dimethoxy-6-methyl-8-oxidanyl-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Openeye Name: ditert-butyl (1R,3S)-1-(benzyloxymethyl)-8-hydroxy-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate CAS Name: (1R,3S)-8-hydroxy-5,7-dimethoxy-6-methyl-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid ditert-butyl ester IUPAC Name: ditert-butyl (1R,3S)-8-hydroxy-5,7-dimethoxy-6-methyl-1-(phenylmethoxymethyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Traditional Name: (1R,3S)-1-(benzoxymethyl)-8-hydroxy-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid ditert-butyl ester Formula: C30H41NO8 MolecularWeight: 543.64844

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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)O)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)O)OC

InChI

InChI=1S/C30H41NO8/c1-18-25(35-8)20-15-21(27(33)38-29(2,3)4)31(28(34)39-30(5,6)7)22(23(20)24(32)26(18)36-9)17-37-16-19-13-11-10-12-14-19/h10-14,21-22,32H,15-17H2,1-9H3/t21-,22-/m0/s1