3-methoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3-(trifluoromethyl)-2,4,4a,8a-tetrahydroquinoline

Systemtic Name: 3-methoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3-(trifluoromethyl)-2,4,4a,8a-tetrahydroquinoline Openeye Name: 3-methoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3-(trifluoromethyl)-2,4,4a,8a-tetrahydroquinoline CAS Name: 3-methoxy-6-(1H-pyrazol-4-yl)-1-(1-pyrrolyl)-3-(trifluoromethyl)-2,4,4a,8a-tetrahydroquinoline IUPAC Name: 3-methoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3-(trifluoromethyl)-2,4,4a,8a-tetrahydroquinoline Traditional Name: 3-methoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3-(trifluoromethyl)-2,4,4a,8a-tetrahydroquinoline Formula: C18H19F3N4O MolecularWeight: 364.36487

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2C=C(C=CC2N(C1)N3C=CC=C3)C4=CNN=C4)C(F)(F)F

Isomeric SMILES

COC1(CC2C=C(C=CC2N(C1)N3C=CC=C3)C4=CNN=C4)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O/c1-26-17(18(19,20)21)9-14-8-13(15-10-22-23-11-15)4-5-16(14)25(12-17)24-6-2-3-7-24/h2-8,10-11,14,16H,9,12H2,1H3,(H,22,23)