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

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NNC(=C3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=NNC(=C3)C4CC4)OC

InChI

InChI=1S/C18H21N3O3/c1-23-16-7-12-5-6-21(10-13(12)8-17(16)24-2)18(22)15-9-14(19-20-15)11-3-4-11/h7-9,11H,3-6,10H2,1-2H3,(H,19,20)