1-(2,2-diphenylethanoyl)-6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 1-(2,2-diphenylethanoyl)-6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 5-benzyloxy-1-(2,2-diphenylacetyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 6-methoxy-1-(1-oxo-2,2-diphenylethyl)-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 1-(2,2-diphenylacetyl)-6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 5-benzoxy-1-(2,2-diphenylacetyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NC(C2)C(=O)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NC(C2)C(=O)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO5/c1-37-27-18-17-24-25(31(27)38-20-21-11-5-2-6-12-21)19-26(32(35)36)33-29(24)30(34)28(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,26,28-29,33H,19-20H2,1H3,(H,35,36)