methyl 1-oxidanylidene-2-(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 1-oxidanylidene-2-(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(1-benzyl-2-benzyloxy-2-oxo-ethyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 1-oxo-2-(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-oxo-2-(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(2-benzoxy-1-benzyl-2-keto-ethyl)-1-keto-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C36H33NO8 MolecularWeight: 607.64912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C(CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C(CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C36H33NO8/c1-41-29-20-25(21-30(42-2)33(29)43-3)31-26-17-11-12-18-27(26)34(38)37(32(31)36(40)44-4)28(19-23-13-7-5-8-14-23)35(39)45-22-24-15-9-6-10-16-24/h5-18,20-21,28H,19,22H2,1-4H3