2-[[2,4-diethyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[2,4-diethyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2,4-diethyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2,4-diethyl-5-(2,4,6-trimethylphenyl)-3-pyrazolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2,4-diethyl-5-(2,4,6-trimethylphenyl)pyrazol-3-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(2,4-diethyl-5-mesityl-pyrazol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2=C(C=C(C=C2C)C)C)CC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=C(N(N=C1C2=C(C=C(C=C2C)C)C)CC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3/c1-6-23-24(17-28-13-12-21-10-8-9-11-22(21)16-28)29(7-2)27-26(23)25-19(4)14-18(3)15-20(25)5/h8-11,14-15H,6-7,12-13,16-17H2,1-5H3