2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)C

InChI

InChI=1S/C24H28N4O3/c1-16-12-22(27(2)26-16)25-23(29)15-28-11-10-18-13-20(30-3)21(31-4)14-19(18)24(28)17-8-6-5-7-9-17/h5-9,12-14,24H,10-11,15H2,1-4H3,(H,25,29)