2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C23H27N3O2/c1-15-5-6-18(9-16(15)2)23-20(12-24-25-23)14-26-8-7-17-10-21(27-3)22(28-4)11-19(17)13-26/h5-6,9-12H,7-8,13-14H2,1-4H3,(H,24,25)