ethyl 2-(2,2-diphenylethanoyl)-6-methoxy-5-[(4-methoxy-3-methyl-phenyl)methoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl 2-(2,2-diphenylethanoyl)-6-methoxy-5-[(4-methoxy-3-methyl-phenyl)methoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl 2-(2,2-diphenylacetyl)-6-methoxy-5-[(4-methoxy-3-methyl-phenyl)methoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 6-methoxy-5-[(4-methoxy-3-methylphenyl)methoxy]-2-(1-oxo-2,2-diphenylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-diphenylacetyl)-6-methoxy-5-[(4-methoxy-3-methylphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-(2,2-diphenylacetyl)-6-methoxy-5-(4-methoxy-3-methyl-benzyl)oxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C36H37NO6 MolecularWeight: 579.68208

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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(=C(C=C5)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C36H37NO6/c1-5-42-36(39)30-21-29-28(17-19-32(41-4)34(29)43-23-25-16-18-31(40-3)24(2)20-25)22-37(30)35(38)33(26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-20,30,33H,5,21-23H2,1-4H3