8-methoxy-1-phenethylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 8-methoxy-1-phenethylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 8-methoxy-1-phenethylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 8-methoxy-1-phenethylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 8-methoxy-1-phenethylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 8-methoxy-1-phenethylsulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)S(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c1-25-18-9-5-8-16-14-17-10-12-22(20(17)21-19(16)18)26(23,24)13-11-15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3