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

Systemtic Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C20H21N3 MolecularWeight: 303.40084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/c1-15-6-8-17(9-7-15)20-19(12-21-22-20)14-23-11-10-16-4-2-3-5-18(16)13-23/h2-9,12H,10-11,13-14H2,1H3,(H,21,22)