3-[2-(3-chloranylphenoxy)propan-2-yl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline

Systemtic Name: 3-[2-(3-chloranylphenoxy)propan-2-yl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline Openeye Name: 3-[1-(3-chlorophenoxy)-1-methyl-ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline CAS Name: 3-[2-(3-chlorophenoxy)propan-2-yl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline IUPAC Name: 3-[2-(3-chlorophenoxy)propan-2-yl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline Traditional Name: 3-[1-(3-chlorophenoxy)-1-methyl-ethyl]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinoline Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN(C2=C1CCC3=C2N=CC=C3)C)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C1=NN(C2=C1CCC3=C2N=CC=C3)C)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-20(2,25-15-8-4-7-14(21)12-15)19-16-10-9-13-6-5-11-22-17(13)18(16)24(3)23-19/h4-8,11-12H,9-10H2,1-3H3