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

Systemtic Name: 6,7-dimethoxy-2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15-4-6-16(7-5-15)22-19(12-23-24-22)14-25-9-8-17-10-20(26-2)21(27-3)11-18(17)13-25/h4-7,10-12H,8-9,13-14H2,1-3H3,(H,23,24)