1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H26N4O3/c1-21(10-14-9-20-22(2)11-14)13-19(24)23-6-5-15-7-17(25-3)18(26-4)8-16(15)12-23/h7-9,11H,5-6,10,12-13H2,1-4H3