tert-butyl 6,7-diethanoyl-1-[[4-(4-ethanoyl-2-methoxy-pyrimidin-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: tert-butyl 6,7-diethanoyl-1-[[4-(4-ethanoyl-2-methoxy-pyrimidin-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: tert-butyl 6,7-diacetyl-1-[[4-(4-acetyl-2-methoxy-pyrimidin-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 6,7-diacetyl-1-[[4-(4-acetyl-2-methoxy-5-pyrimidinyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 6,7-diacetyl-1-[[4-(4-acetyl-2-methoxypyrimidin-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 6,7-diacetyl-1-[4-(4-acetyl-2-methoxy-pyrimidin-5-yl)benzyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester Formula: C32H35N3O6 MolecularWeight: 557.6368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1C(=O)C)C(N(CC2)C(=O)OC(C)(C)C)CC3=CC=C(C=C3)C4=CN=C(N=C4C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1C(=O)C)C(N(CC2)C(=O)OC(C)(C)C)CC3=CC=C(C=C3)C4=CN=C(N=C4C(=O)C)OC

InChI

InChI=1S/C32H35N3O6/c1-18(36)24-15-23-12-13-35(31(39)41-32(4,5)6)28(26(23)16-25(24)19(2)37)14-21-8-10-22(11-9-21)27-17-33-30(40-7)34-29(27)20(3)38/h8-11,15-17,28H,12-14H2,1-7H3