(phenylmethyl) (1S)-1-[[(4S)-3-ethyl-6-oxidanylidene-2-phenylmethoxy-oxan-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) (1S)-1-[[(4S)-3-ethyl-6-oxidanylidene-2-phenylmethoxy-oxan-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl (1S)-1-[[(4S)-2-benzyloxy-3-ethyl-6-oxo-tetrahydropyran-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1S)-1-[[(4S)-3-ethyl-6-oxo-2-phenylmethoxy-4-oxanyl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S)-1-[[(4S)-3-ethyl-6-oxo-2-phenylmethoxyoxan-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1S)-1-[[(4S)-2-benzoxy-3-ethyl-6-keto-tetrahydropyran-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C34H39NO7 MolecularWeight: 573.67596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(=O)OC1OCC2=CC=CC=C2)CC3C4=C(C=CC(=C4CCN3C(=O)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

CCC1[C@H](CC(=O)OC1OCC2=CC=CC=C2)C[C@H]3C4=C(C=CC(=C4CCN3C(=O)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C34H39NO7/c1-4-26-25(20-31(36)42-33(26)40-21-23-11-7-5-8-12-23)19-28-32-27(29(38-2)15-16-30(32)39-3)17-18-35(28)34(37)41-22-24-13-9-6-10-14-24/h5-16,25-26,28,33H,4,17-22H2,1-3H3/t25-,26?,28-,33?/m0/s1