3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride

Systemtic Name: 3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride Openeye Name: 3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride CAS Name: 3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-(1-pyrrolyl)-3,4-dihydro-2H-quinoline dihydrochloride IUPAC Name: 3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride Traditional Name: 3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline dihydrochloride Formula: C18H22Cl2N4O2 MolecularWeight: 397.29888

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C2=C(C1OC)C=C(C=C2)C3=CNN=C3)N4C=CC=C4.Cl.Cl

Isomeric SMILES

COC1CN(C2=C(C1OC)C=C(C=C2)C3=CNN=C3)N4C=CC=C4.Cl.Cl

InChI

InChI=1S/C18H20N4O2.2ClH/c1-23-17-12-22(21-7-3-4-8-21)16-6-5-13(14-10-19-20-11-14)9-15(16)18(17)24-2;;/h3-11,17-18H,12H2,1-2H3,(H,19,20);2*1H