(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-methylpyrazol-1-yl)phenyl]methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-methylpyrazol-1-yl)phenyl]methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-methylpyrazol-1-yl)phenyl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-methyl-1-pyrazolyl)phenyl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-methylpyrazol-1-yl)phenyl]methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(5-methylpyrazol-1-yl)phenyl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C)OCC

InChI

InChI=1S/C24H27N3O3/c1-4-29-22-14-19-11-13-26(16-20(19)15-23(22)30-5-2)24(28)18-6-8-21(9-7-18)27-17(3)10-12-25-27/h6-10,12,14-15H,4-5,11,13,16H2,1-3H3