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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrazol-1-yl-ethanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=CC=N3

InChI

InChI=1S/C15H17N3O2/c1-20-13-5-6-14-12(10-13)4-2-9-18(14)15(19)11-17-8-3-7-16-17/h3,5-8,10H,2,4,9,11H2,1H3