2-(2,2-diphenylethanoyl)-5-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-(2,2-diphenylethanoyl)-5-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(2,2-diphenylacetyl)-5-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-(1-oxo-2,2-diphenylethyl)-5-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(2,2-diphenylacetyl)-5-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(2,2-diphenylacetyl)-5-phenoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1C(=CC=C2)OC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1C(N(CC2=C1C(=CC=C2)OC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C30H25NO4/c32-29(28(21-11-4-1-5-12-21)22-13-6-2-7-14-22)31-20-23-15-10-18-27(25(23)19-26(31)30(33)34)35-24-16-8-3-9-17-24/h1-18,26,28H,19-20H2,(H,33,34)