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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-ethyl-5-propan-2-yl-pyrazol-3-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-ethyl-5-isopropyl-pyrazol-3-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-ethyl-5-propan-2-yl-3-pyrazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-ethyl-5-propan-2-ylpyrazol-3-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-ethyl-5-isopropyl-pyrazol-3-yl)methanone Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(C)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCN1C(=CC(=N1)C(C)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H27N3O3/c1-6-23-17(11-16(21-23)13(2)3)20(24)22-8-7-14-9-18(25-4)19(26-5)10-15(14)12-22/h9-11,13H,6-8,12H2,1-5H3