(5-tert-butyl-2-methyl-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-tert-butyl-2-methyl-3-pyrazolyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-tert-butyl-2-methylpyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-tert-butyl-2-methyl-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)18-11-15(22(4)21-18)19(24)23-8-7-13-9-16(25-5)17(26-6)10-14(13)12-23/h9-11H,7-8,12H2,1-6H3