methyl (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: methyl (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: methyl (1R,3S)-8-benzyloxy-1-(benzyloxymethyl)-5,7-dimethoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-5,7-dimethoxy-6-methyl-8-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: (1R,3S)-8-benzoxy-1-(benzoxymethyl)-5,7-dimethoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H33NO6/c1-19-26(32-2)22-15-23(29(31)34-4)30-24(18-35-16-20-11-7-5-8-12-20)25(22)28(27(19)33-3)36-17-21-13-9-6-10-14-21/h5-14,23-24,30H,15-18H2,1-4H3/t23-,24-/m0/s1