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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-pyrazol-1-yl-propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-pyrazol-1-yl-propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(1-pyrazolyl)-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-pyrazol-1-ylpropan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-pyrazol-1-yl-propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C=CC=N3

InChI

InChI=1S/C16H19N3O2/c1-21-14-5-6-15-13(12-14)4-2-10-19(15)16(20)7-11-18-9-3-8-17-18/h3,5-6,8-9,12H,2,4,7,10-11H2,1H3