(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-33-23-11-9-19(10-12-23)27-24(18-31(29-27)22-7-5-4-6-8-22)28(32)30-14-13-20-15-25(34-2)26(35-3)16-21(20)17-30/h4-12,15-16,18H,13-14,17H2,1-3H3