methyl 4-[[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate

Systemtic Name: methyl 4-[[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate Openeye Name: methyl 4-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate CAS Name: 4-[[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate Traditional Name: 4-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoic acid methyl ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H24ClNO5/c1-31-22-14-18-12-13-28(25(29)16-8-10-17(11-9-16)26(30)33-3)24(20(18)15-23(22)32-2)19-6-4-5-7-21(19)27/h4-11,14-15,24H,12-13H2,1-3H3