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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NN(C=C3OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N3O4/c1-27-18-11-15-9-10-24(13-16(15)12-19(18)28-2)22(26)21-20(29-3)14-25(23-21)17-7-5-4-6-8-17/h4-8,11-12,14H,9-10,13H2,1-3H3