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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-14-4-6-15(7-5-14)18-12-19(24-23-18)22(26)25-9-8-16-10-20(27-2)21(28-3)11-17(16)13-25/h4-7,10-12H,8-9,13H2,1-3H3,(H,23,24)