1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H23N3O2/c1-12-16(13(2)20(3)19-12)11-18(22)21-9-5-6-14-10-15(23-4)7-8-17(14)21/h7-8,10H,5-6,9,11H2,1-4H3