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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1H-pyrazol-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1H-pyrazol-4-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1H-pyrazol-4-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1H-pyrazol-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1H-pyrazol-4-yl)methanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CNN=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CNN=C3)OC

InChI

InChI=1S/C15H17N3O3/c1-20-13-5-10-3-4-18(9-11(10)6-14(13)21-2)15(19)12-7-16-17-8-12/h5-8H,3-4,9H2,1-2H3,(H,16,17)