2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-26-19-11-5-9-17-10-6-13-23(21(17)19)15-20(25)24-14-12-18(22-24)16-7-3-2-4-8-16/h2-5,7-9,11H,6,10,12-15H2,1H3