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

Systemtic Name: 2-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-6,7-dimethoxy-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-6,7-dimethoxy-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1)CN2CCC3=CC(=C(C=C3C2C4=CC=NC=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=NN1)CN2CCC3=CC(=C(C=C3C2C4=CC=NC=C4)OC)OC

InChI

InChI=1S/C24H30N4O2/c1-24(2,3)23-18(14-26-27-23)15-28-11-8-17-12-20(29-4)21(30-5)13-19(17)22(28)16-6-9-25-10-7-16/h6-7,9-10,12-14,22H,8,11,15H2,1-5H3,(H,26,27)