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

Systemtic Name: methyl 2-(2,2-diphenylethanoyl)-5-(4-methoxy-3-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl 2-(2,2-diphenylacetyl)-5-(4-methoxy-3-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 5-(4-methoxy-3-methylphenyl)-2-(1-oxo-2,2-diphenylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(2,2-diphenylacetyl)-5-(4-methoxy-3-methylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-(2,2-diphenylacetyl)-5-(4-methoxy-3-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3CC(N(CC3=CC=C2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3CC(N(CC3=CC=C2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)OC

InChI

InChI=1S/C33H31NO4/c1-22-19-25(17-18-30(22)37-2)27-16-10-15-26-21-34(29(20-28(26)27)33(36)38-3)32(35)31(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h4-19,29,31H,20-21H2,1-3H3