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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)C2=C(C=C(C=C2C)C)C)C)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C(=C(C(=N1)C2=C(C=C(C=C2C)C)C)C)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H33N3/c1-6-12-29-24(17-28-13-11-22-9-7-8-10-23(22)16-28)21(5)26(27-29)25-19(3)14-18(2)15-20(25)4/h7-10,14-15H,6,11-13,16-17H2,1-5H3