ethyl 2-(2,2-diphenylethanoyl)-6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl 2-(2,2-diphenylethanoyl)-6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl 5-benzyloxy-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 6-methoxy-2-(1-oxo-2,2-diphenylethyl)-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-diphenylacetyl)-6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 5-benzoxy-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(CN1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC(=O)C1CC2=C(CN1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2OCC5=CC=CC=C5)OC

InChI

InChI=1S/C34H33NO5/c1-3-39-34(37)29-21-28-27(19-20-30(38-2)32(28)40-23-24-13-7-4-8-14-24)22-35(29)33(36)31(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-20,29,31H,3,21-23H2,1-2H3