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

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NN3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NN3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C23H25N3O3/c1-3-28-21-12-17-10-11-26(15-18(17)13-22(21)29-4-2)23(27)20-14-19(24-25-20)16-8-6-5-7-9-16/h5-9,12-14H,3-4,10-11,15H2,1-2H3,(H,24,25)